Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15919
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Lu', 'P']
- Chemical System: Lu-P
- Density: 8.083573897655892
- Atomic Density: 0.047276138438653074
- Unit Cell Volume: 42.304639635389414
- Molar Volume: 12.738224734269506
- Full Formula: Lu1 P1
- Reduced Formula: LuP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
