Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13168
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'P', 'O']
- Chemical System: Co-Li-O-P
- Density: 3.8877295519059447
- Atomic Density: 0.10189102223405598
- Unit Cell Volume: 137.40170324172732
- Molar Volume: 5.910374268467359
- Full Formula: Li2 Co2 P2 O8
- Reduced Formula: LiCoPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
