Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92774
- 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', 'N']
- Chemical System: In-Lu-N
- Density: 10.739113859380739
- Atomic Density: 0.0494645195387049
- Unit Cell Volume: 101.0825546599641
- Molar Volume: 12.174667450853955
- Full Formula: Lu3 In1 N1
- Reduced Formula: Lu3InN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
