Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93475
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'P', 'O']
- Chemical System: Be-O-P
- Density: 2.094317318826727
- Atomic Density: 0.07277463265402195
- Unit Cell Volume: 82.44631104528708
- Molar Volume: 8.275054837624358
- Full Formula: Be1 P1 O4
- Reduced Formula: BePO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
