Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15488
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Co', 'Sb', 'S']
- Chemical System: Co-S-Sb
- Density: 6.781701987312528
- Atomic Density: 0.057587014179286494
- Unit Cell Volume: 104.19015615777738
- Molar Volume: 10.457463103141938
- Full Formula: Co2 Sb2 S2
- Reduced Formula: CoSbS
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
