Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118864
- 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: 3
- Number of elements: 3
- Element list: ['As', 'S', 'I']
- Chemical System: As-I-S
- Density: 4.777303945362055
- Atomic Density: 0.03690127650732771
- Unit Cell Volume: 81.29800060993206
- Molar Volume: 16.31960010598589
- Full Formula: As1 S1 I1
- Reduced Formula: AsSI
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
