Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120745
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Co', 'P', 'O']
- Chemical System: Co-Li-O-P
- Density: 3.1328667734545537
- Atomic Density: 0.08210730551303425
- Unit Cell Volume: 341.0171582789926
- Molar Volume: 7.334476174040332
- Full Formula: Li4 Co4 P4 O16
- Reduced Formula: LiCoPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
