Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50686
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 3.072200700012904
- Atomic Density: 0.07827260821903526
- Unit Cell Volume: 178.86206066907727
- Molar Volume: 7.6938036140917365
- Full Formula: Li2 Cu2 P2 O8
- Reduced Formula: LiCuPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
