Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55545
- 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: ['B', 'P', 'Pb', 'O']
- Chemical System: B-O-P-Pb
- Density: 5.668025614345205
- Atomic Density: 0.08300435351834043
- Unit Cell Volume: 289.1414604499874
- Molar Volume: 7.255210726590821
- Full Formula: B3 P3 Pb3 O15
- Reduced Formula: BPPbO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
