Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10177
- 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: 12
- Number of elements: 3
- Element list: ['Sb', 'As', 'O']
- Chemical System: As-O-Sb
- Density: 4.803306497511023
- Atomic Density: 0.06657881684023176
- Unit Cell Volume: 180.2375075062723
- Molar Volume: 9.045130336952736
- Full Formula: Sb2 As2 O8
- Reduced Formula: SbAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
