Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55640
- 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: 24
- Number of elements: 3
- Element list: ['Bi', 'P', 'O']
- Chemical System: Bi-O-P
- Density: 6.2878208335474595
- Atomic Density: 0.07474766765070254
- Unit Cell Volume: 321.0802524588796
- Molar Volume: 8.056626981515455
- Full Formula: Bi4 P4 O16
- Reduced Formula: BiPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
