Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11079
- 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: 26
- Number of elements: 3
- Element list: ['Li', 'O', 'P']
- Chemical System: Li-O-P
- Density: 2.399587713665746
- Atomic Density: 0.09313420606111551
- Unit Cell Volume: 279.16703324811255
- Molar Volume: 6.466089114506668
- Full Formula: Li8 P4 O14
- Reduced Formula: Li4P2O7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
