Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58333
- 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: 24
- Number of elements: 4
- Element list: ['Ca', 'B', 'P', 'O']
- Chemical System: B-Ca-O-P
- Density: 3.120690664336288
- Atomic Density: 0.09288652459798169
- Unit Cell Volume: 258.3797822544594
- Molar Volume: 6.483330909477104
- Full Formula: Ca3 B3 P3 O15
- Reduced Formula: CaBPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
