Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22564
- 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: 16
- Number of elements: 2
- Element list: ['As', 'S']
- Chemical System: As-S
- Density: 3.5069051452683846
- Atomic Density: 0.03947985340981537
- Unit Cell Volume: 405.26999515206217
- Molar Volume: 15.253705978813976
- Full Formula: As8 S8
- Reduced Formula: AsS
- Formula Anonymous: AB
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
