Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40080
- 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', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Tm
- Density: 10.808672242824134
- Atomic Density: 0.0517075856256011
- Unit Cell Volume: 77.358088791126
- Molar Volume: 11.646532490618474
- Full Formula: Tm1 Sb1 Pd2
- Reduced Formula: TmSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
