Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50291
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 3.0001072835169924
- Atomic Density: 0.1003051314895901
- Unit Cell Volume: 159.51327476860462
- Molar Volume: 6.003821210906834
- Full Formula: Li5 Cu1 P2 O8
- Reduced Formula: Li5Cu(PO4)2
- Formula Anonymous: AB2C5D8
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
