Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93798
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Lu', 'Cd', 'Ni']
- Chemical System: Cd-Lu-Ni
- Density: 10.285432876211416
- Atomic Density: 0.07117510460121014
- Unit Cell Volume: 84.299138492562
- Molar Volume: 8.461021299149044
- Full Formula: Lu1 Cd1 Ni4
- Reduced Formula: LuCdNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
