Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10549
- 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: 16
- Number of elements: 4
- Element list: ['Ba', 'B', 'P', 'O']
- Chemical System: B-Ba-O-P
- Density: 4.599843878472225
- Atomic Density: 0.044165638694884046
- Unit Cell Volume: 362.27258277719346
- Molar Volume: 13.635353043581318
- Full Formula: Ba6 B2 P2 O6
- Reduced Formula: Ba3BPO3
- Formula Anonymous: ABC3D3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
