Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108698
- 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: 9
- Number of elements: 3
- Element list: ['Lu', 'In', 'Ni']
- Chemical System: In-Lu-Ni
- Density: 10.088290317461482
- Atomic Density: 0.05230146632373178
- Unit Cell Volume: 172.07930546903714
- Molar Volume: 11.514286660195326
- Full Formula: Lu3 In3 Ni3
- Reduced Formula: LuInNi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
