Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45602
- 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: 28
- Number of elements: 3
- Element list: ['Sb', 'P', 'O']
- Chemical System: O-P-Sb
- Density: 4.3809143627763545
- Atomic Density: 0.07935237229826753
- Unit Cell Volume: 352.8564955154002
- Molar Volume: 7.5891124431216035
- Full Formula: Sb4 P4 O20
- Reduced Formula: SbPO5
- Formula Anonymous: ABC5
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
