Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16571
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Sn']
- Chemical System: Lu-Ni-Sn
- Density: 10.498956150992173
- Atomic Density: 0.06152445610262183
- Unit Cell Volume: 65.01479660914129
- Molar Volume: 9.788206416575488
- Full Formula: Lu1 Ni2 Sn1
- Reduced Formula: LuNi2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
