Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4254
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'P', 'Pr']
- Chemical System: Li-P-Pr
- Density: 3.515102792744457
- Atomic Density: 0.04883436334528287
- Unit Cell Volume: 102.38691891297017
- Molar Volume: 12.33176875353225
- Full Formula: Li2 Pr1 P2
- Reduced Formula: Li2PrP2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
