Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21118
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'B', 'P', 'O']
- Chemical System: B-Ba-O-P
- Density: 4.126004049039999
- Atomic Density: 0.07671643977284115
- Unit Cell Volume: 312.8403777738443
- Molar Volume: 7.8498699598569415
- Full Formula: Ba3 B3 P3 O15
- Reduced Formula: BaBPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 154
- Spacegroup Symbol: P3_221
- Crystal System: trigonal
- Pointgroup: 321
