Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52209
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 2.8772549550415114
- Atomic Density: 0.07585327784978611
- Unit Cell Volume: 131.8334590603087
- Molar Volume: 7.9391964733887646
- Full Formula: Li1 Cu1 P2 O6
- Reduced Formula: LiCu(PO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
