Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79245
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Sn', 'Pd']
- Chemical System: Lu-Pd-Sn
- Density: 11.179753742430087
- Atomic Density: 0.053167850810391125
- Unit Cell Volume: 75.23343409657326
- Molar Volume: 11.326658249693692
- Full Formula: Lu1 Sn1 Pd2
- Reduced Formula: LuSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
