Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18981
- 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: 28
- Number of elements: 2
- Element list: ['As', 'O']
- Chemical System: As-O
- Density: 4.301044692466528
- Atomic Density: 0.07888544994924622
- Unit Cell Volume: 354.9450502978027
- Molar Volume: 7.634032339138028
- Full Formula: As8 O20
- Reduced Formula: As2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
