Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31796
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'P']
- Chemical System: Li-O-P
- Density: 2.4906316796661208
- Atomic Density: 0.10014969856615098
- Unit Cell Volume: 149.77578779323218
- Molar Volume: 6.01313917687156
- Full Formula: Li5 P2 O8
- Reduced Formula: Li5(PO4)2
- Formula Anonymous: A2B5C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
