Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100284
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'In', 'C']
- Chemical System: C-In-Lu
- Density: 10.044803289794771
- Atomic Density: 0.04640821136320752
- Unit Cell Volume: 107.73955412476866
- Molar Volume: 12.97645520717991
- Full Formula: Lu3 In1 C1
- Reduced Formula: Lu3InC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
