NovoMag Database

Material:

FeSe

ID:

MMD-1062

Explore database:

Compounds with the same formula: FeSe (7 entries found)

Compounds with the same elements: Fe-Se (15 entries found)

Space group:

Crystal system	orthorhombic
Space group number	62
Hermann-Mauguin	Pnma
Hall	-P 2ac 2n
Point group	mmm

Structure data:

Normalized formula	FeSe
The number of formula units per unit cell	4
The total number of atoms per unit cell	8
The number of inequivalent sites per unit cell	2
Structure search	MP

Lattice parameters:

a (Å)	5.3732
b (Å)	3.7972
c (Å)	6.1278
α (deg.)	90.000
β (deg.)	90.000
γ (deg.)	90.000
Volume (Å³)	125.026
Density (g/cm³)	7.162

Crystal structure visualization:

Thermodynamic properties:

	DFT calculations (details)
Formation energy (vs. elemental phases)	-61.7 meV/atom
Formation energy above hull	206.8 meV/atom

Phase diagram:

Related structures:

Compounds with the same formula: FeSe	7 entries found
Compounds with the same elements: Fe-Se	15 entries found

Magnetic properties:

	DFT calculations (details)
Magnetic ordering	Ferromagnetic
Total magnetic moment	8.91 μ_B/cell
Averaged magnetic moment	1.11 μ_B/atom
Magnetic polarization, J_s = μ₀M_s	0.83 T (= 660.5 emu/cm³)

	LMTO-GF calculations (details)
Curie temperature, T_C

	DFT calculations (details)
Magnetic anisotropy constant, K^a-c	16.82 MJ/m³ (= 13.12 meV/cell)
Magnetic anisotropy constant, K^b-c	-38.31 MJ/m³ (= -29.90 meV/cell)
Magnetic anisotropy constant, K^b-a	-55.13 MJ/m³ (= -43.02 meV/cell)
Magnetic easy axis	b
Magnetic hardness parameter, κ	5.49

Atomic positions (fractional coordinates) and site-specific magnetic data:

index	species	w	x	y	z	m (μ_B)	E^soc₁₀₀ (meV)	E^soc₀₀₁ (meV)
1	Fe	4c	0.750000	0.475733	0.299909	2.15	.	.
2	Fe	4c	0.750000	0.975733	0.200091	2.15	.	.
3	Fe	4c	0.250000	0.524267	0.700091	2.15	.	.
4	Fe	4c	0.250000	0.024267	0.799909	2.15	.	.
5	Se	4c	0.750000	0.282736	0.917324	0.01	.	.
6	Se	4c	0.750000	0.782736	0.582676	0.01	.	.
7	Se	4c	0.250000	0.717264	0.082676	0.01	.	.
8	Se	4c	0.250000	0.217264	0.417324	0.01	.	.

w: site multiplicity (the number of equivalent positions) and Wyckoff letter (a label for site symmetry)
m: local magnetic moment
E^soc_{100 (001)}: Spin-orbit coupling energy for the magnetization oriented along the crystallographic a (c) axis
(Individual E^soc values are temporarily not available while we perform maintenance.)

Terms and conditions

Site-resolved magnetic moments:

Pair-wise magnetic data:

site i			site j			distance (Å)	J_ij (meV)
1	Fe	4c	2	Fe	4c	1.99	.
1	Fe	4c	3	Fe	4c	3.64	.
1	Fe	4c	4	Fe	4c	4.42	.
1	Fe	4c	5	Se	4c	2.46	.
1	Fe	4c	6	Se	4c	2.09	.
1	Fe	4c	7	Se	4c	3.14	.
1	Fe	4c	8	Se	4c	2.95	.
2	Fe	4c	3	Fe	4c	4.42	.
2	Fe	4c	4	Fe	4c	3.64	.
2	Fe	4c	5	Se	4c	2.09	.
2	Fe	4c	6	Se	4c	2.46	.
2	Fe	4c	7	Se	4c	2.95	.
2	Fe	4c	8	Se	4c	3.14	.
3	Fe	4c	4	Fe	4c	1.99	.
3	Fe	4c	5	Se	4c	3.14	.
3	Fe	4c	6	Se	4c	2.95	.
3	Fe	4c	7	Se	4c	2.46	.
3	Fe	4c	8	Se	4c	2.09	.
4	Fe	4c	5	Se	4c	2.95	.
4	Fe	4c	6	Se	4c	3.14	.
4	Fe	4c	7	Se	4c	2.09	.
4	Fe	4c	8	Se	4c	2.46	.
5	Se	4c	6	Se	4c	2.79	.
5	Se	4c	7	Se	4c	3.31	.
5	Se	4c	8	Se	4c	4.08	.
6	Se	4c	7	Se	4c	4.08	.
6	Se	4c	8	Se	4c	3.31	.
7	Se	4c	8	Se	4c	2.79	.

J_ij: magnetic exchange parameter between site i and j (Individual J_ij values are temporarily not available while we perform maintenance.)

Terms and conditions

Pair-resolved magnetic exchange parameters:

Individual exchange parameters:

Methods:

DFT calculations

exchange-correlation energy functional: GGA-PBE
pseudopotential type: PAW
cutoff energy: 65.0 Ry
k-point grid: (kx, ky, kz) = (16, 12, 10) for magnetic anisotropy calculations
package: QE (v6.3)

Material:

FeSe

ID:

MMD-1062

Explore database:

Compounds with the same formula: FeSe (7 entries found)

Compounds with the same elements: Fe-Se (15 entries found)

Space group:

Crystal system

orthorhombic

Space group number

62

Hermann-Mauguin

Pnma

Hall

-P 2ac 2n

Point group

mmm

Structure data:

Normalized formula

FeSe

The number of formula units per unit cell

4

The total number of atoms per unit cell

8

The number of inequivalent sites per unit cell

2

Structure search

MP

Lattice parameters:

a (Å)

5.3732

b (Å)

3.7972

c (Å)

6.1278

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

125.026

Density (g/cm3)

7.162

Crystal structure visualization:

Thermodynamic properties:

Formation energy (vs. elemental phases)

-61.7 meV/atom

Formation energy above hull

206.8 meV/atom

Phase diagram:

Related structures:

Compounds with the same formula: FeSe

7 entries found

Compounds with the same elements: Fe-Se

15 entries found

Magnetic properties:

Magnetic ordering

Ferromagnetic

Total magnetic moment

8.91 μB/cell

Averaged magnetic moment

1.11 μB/atom

Magnetic polarization, Js = μ0Ms

0.83 T (= 660.5 emu/cm3)

Curie temperature, TC

Magnetic anisotropy constant, Ka-c

16.82 MJ/m3 (= 13.12 meV/cell)

Magnetic anisotropy constant, Kb-c

-38.31 MJ/m3 (= -29.90 meV/cell)

Magnetic anisotropy constant, Kb-a

-55.13 MJ/m3 (= -43.02 meV/cell)

Magnetic easy axis

b

Magnetic hardness parameter, κ

5.49

Atomic positions (fractional coordinates) and site-specific magnetic data:

Site-resolved magnetic moments:

Volume (Å³)

Density (g/cm³)

8.91 μ_B/cell

1.11 μ_B/atom

Magnetic polarization, J_s = μ₀M_s

0.83 T (= 660.5 emu/cm³)

Curie temperature, T_C

Magnetic anisotropy constant, K^a-c

16.82 MJ/m³ (= 13.12 meV/cell)

Magnetic anisotropy constant, K^b-c

-38.31 MJ/m³ (= -29.90 meV/cell)

Magnetic anisotropy constant, K^b-a

-55.13 MJ/m³ (= -43.02 meV/cell)