Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50726
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 3.9068564209769097
- Atomic Density: 0.09953771640175184
- Unit Cell Volume: 140.65020281853285
- Molar Volume: 6.050109423541097
- Full Formula: Li2 Cu2 P2 O8
- Reduced Formula: LiCuPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
