Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63716
- 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: 28
- Number of elements: 2
- Element list: ['As', 'O']
- Chemical System: As-O
- Density: 4.277531890088251
- Atomic Density: 0.07845420169962286
- Unit Cell Volume: 356.8961176509505
- Molar Volume: 7.675995204255515
- Full Formula: As8 O20
- Reduced Formula: As2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 96
- Spacegroup Symbol: P4_32_12
- Crystal System: tetragonal
- Pointgroup: 422
