Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4364
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['As', 'O']
- Chemical System: As-O
- Density: 4.161136789527983
- Atomic Density: 0.06333090919497093
- Unit Cell Volume: 315.8015612633615
- Molar Volume: 9.509007270778634
- Full Formula: As8 O12
- Reduced Formula: As2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
