Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102134
- 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: ['Tm', 'Zn', 'Pd']
- Chemical System: Pd-Tm-Zn
- Density: 10.117320664966982
- Atomic Density: 0.04781497946726382
- Unit Cell Volume: 83.65579248525185
- Molar Volume: 12.594673943388422
- Full Formula: Tm2 Zn1 Pd1
- Reduced Formula: Tm2ZnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
