Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98588
- 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: 40
- Number of elements: 3
- Element list: ['As', 'H', 'O']
- Chemical System: As-H-O
- Density: 4.01438135426558
- Atomic Density: 0.07513203282347453
- Unit Cell Volume: 532.3960832256658
- Molar Volume: 8.015410383144086
- Full Formula: As12 H4 O24
- Reduced Formula: As3HO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
