Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9408
- 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', 'P', 'O']
- Chemical System: O-P-Sb
- Density: 4.383919748647162
- Atomic Density: 0.07308748001875383
- Unit Cell Volume: 164.1868073289826
- Molar Volume: 8.239633872251108
- Full Formula: Sb2 P2 O8
- Reduced Formula: SbPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
