Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50360
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Bi', 'P', 'O']
- Chemical System: Bi-O-P
- Density: 7.6301309339005545
- Atomic Density: 0.07588988908534945
- Unit Cell Volume: 237.18574657233094
- Molar Volume: 7.935366400690358
- Full Formula: Bi4 P2 O12
- Reduced Formula: Bi2PO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 68
- Spacegroup Symbol: Ccce1
- Crystal System: orthorhombic
- Pointgroup: mmm
