Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58284
- 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: 18
- Number of elements: 3
- Element list: ['B', 'P', 'O']
- Chemical System: B-O-P
- Density: 3.0143740688511027
- Atomic Density: 0.10296414983920603
- Unit Cell Volume: 174.8181287186822
- Molar Volume: 5.848774325242793
- Full Formula: B3 P3 O12
- Reduced Formula: BPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
