Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277714
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Cu', 'Li', 'O', 'P']
- Chemical System: Cu-Li-O-P
- Density: 8.952884277866993
- Atomic Density: 0.22809890106102118
- Unit Cell Volume: 122.7537698329788
- Molar Volume: 2.6401445741244287
- Full Formula: Li4 Cu4 P4 O16
- Reduced Formula: LiCuPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
