Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12005
- 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: 3
- Element list: ['Sb', 'As', 'O']
- Chemical System: As-O-Sb
- Density: 5.018458458254387
- Atomic Density: 0.06175798583345363
- Unit Cell Volume: 323.844758375624
- Molar Volume: 9.751193596630982
- Full Formula: Sb4 As4 O12
- Reduced Formula: SbAsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
