Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14527
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['La', 'P']
- Chemical System: La-P
- Density: 5.096154195305486
- Atomic Density: 0.036131265191262335
- Unit Cell Volume: 55.35372175352615
- Molar Volume: 16.667395199480428
- Full Formula: La1 P1
- Reduced Formula: LaP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
