Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689521
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 90
- Number of elements: 4
- Element list: ['H', 'Li', 'N', 'P']
- Chemical System: H-Li-N-P
- Density: 1.3485241711016822
- Atomic Density: 0.09517468513423691
- Unit Cell Volume: 945.6296059510111
- Molar Volume: 6.327460659844803
- Full Formula: Li4 P14 H54 N18
- Reduced Formula: Li2P7(H3N)9
- Formula Anonymous: A2B7C9D27
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
