Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87060
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'La', 'P']
- Chemical System: La-Li-P
- Density: 3.460255974794381
- Atomic Density: 0.056401637841878335
- Unit Cell Volume: 106.37988947804965
- Molar Volume: 10.677244474500965
- Full Formula: Li3 La1 P2
- Reduced Formula: Li3LaP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
