Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38894
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Sn']
- Chemical System: Lu-Ni-Sn
- Density: 10.042406621531708
- Atomic Density: 0.0514885355849295
- Unit Cell Volume: 233.06159057886188
- Molar Volume: 11.696080868461635
- Full Formula: Lu4 Ni4 Sn4
- Reduced Formula: LuNiSn
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
