Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1206346
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['Bi', 'Fe', 'Te']
- Chemical System: Bi-Fe-Te
- Density: 7.82431382497165
- Atomic Density: 0.02891884888351229
- Unit Cell Volume: 1452.3399658534042
- Molar Volume: 20.82427548986379
- Full Formula: Fe2 Bi20 Te20
- Reduced Formula: Fe(BiTe)10
- Formula Anonymous: AB10C10
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
