Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114910
- 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: 6
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'S']
- Chemical System: Cu-S-Sb
- Density: 6.002546599677763
- Atomic Density: 0.04988914881131001
- Unit Cell Volume: 120.26663398674349
- Molar Volume: 12.071043309992822
- Full Formula: Cu2 Sb2 S2
- Reduced Formula: CuSbS
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
