Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36292
- 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', 'As']
- Chemical System: As-Lu
- Density: 9.689835180964177
- Atomic Density: 0.04670365228436359
- Unit Cell Volume: 42.82320337224678
- Molar Volume: 12.89436792508884
- Full Formula: Lu1 As1
- Reduced Formula: LuAs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
