Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117363
- 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: 12
- Number of elements: 3
- Element list: ['As', 'Os', 'S']
- Chemical System: As-Os-S
- Density: 9.711185099152289
- Atomic Density: 0.059029802137955764
- Unit Cell Volume: 203.28714590564553
- Molar Volume: 10.201865061187126
- Full Formula: As4 Os4 S4
- Reduced Formula: AsOsS
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
