Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86529
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Bi', 'P', 'O']
- Chemical System: Bi-O-P
- Density: 6.23419660047759
- Atomic Density: 0.0741101993675503
- Unit Cell Volume: 161.92103249494548
- Molar Volume: 8.125927080742464
- Full Formula: Bi2 P2 O8
- Reduced Formula: BiPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
