Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35169
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'P', 'O']
- Chemical System: Li-O-P
- Density: 1.8156167790478257
- Atomic Density: 0.0975515500599682
- Unit Cell Volume: 123.01188441007037
- Molar Volume: 6.173290692252444
- Full Formula: Li8 P1 O3
- Reduced Formula: Li8PO3
- Formula Anonymous: AB3C8
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
