Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52212
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 3.0871708954394044
- Atomic Density: 0.09915305401061351
- Unit Cell Volume: 151.2812706545012
- Molar Volume: 6.073580708220424
- Full Formula: Li4 Cu1 P2 O8
- Reduced Formula: Li4Cu(PO4)2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
