Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24636
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'S']
- Chemical System: Fe-S-Sb
- Density: 6.891911947513204
- Atomic Density: 0.05938483884360161
- Unit Cell Volume: 202.0717784821089
- Molar Volume: 10.140872447023325
- Full Formula: Fe4 Sb4 S4
- Reduced Formula: FeSbS
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
