Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29729
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Fe', 'Bi', 'Sb', 'S']
- Chemical System: Bi-Fe-S-Sb
- Density: 5.842771952363277
- Atomic Density: 0.047839985744283324
- Unit Cell Volume: 585.2844553438414
- Molar Volume: 12.588090624001955
- Full Formula: Fe4 Bi4 Sb4 S16
- Reduced Formula: FeBiSbS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
