Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18996
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['As', 'O']
- Chemical System: As-O
- Density: 3.9636158499905143
- Atomic Density: 0.06032471609950873
- Unit Cell Volume: 331.5390654637971
- Molar Volume: 9.982874598309204
- Full Formula: As8 O12
- Reduced Formula: As2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
