Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104897
- 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: ['Tm', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Tm
- Density: 12.242401499957316
- Atomic Density: 0.050070419958562214
- Unit Cell Volume: 79.88748653017811
- Molar Volume: 12.027342221183414
- Full Formula: Tm1 Pd2 Pb1
- Reduced Formula: TmPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
