Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117506
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['B', 'P', 'O']
- Chemical System: B-O-P
- Density: 2.2597692423427533
- Atomic Density: 0.0737760449527198
- Unit Cell Volume: 54.218140896051615
- Molar Volume: 8.162731905538383
- Full Formula: B1 P1 O2
- Reduced Formula: BPO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
