Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47592
- 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: 21
- Number of elements: 4
- Element list: ['Li', 'Co', 'P', 'O']
- Chemical System: Co-Li-O-P
- Density: 2.6881681866391087
- Atomic Density: 0.07045248410848148
- Unit Cell Volume: 298.07323710069005
- Molar Volume: 8.547804717186713
- Full Formula: Li3 Co3 P3 O12
- Reduced Formula: LiCoPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
