Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41460
- 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', 'Zn', 'Pd']
- Chemical System: Pd-Tm-Zn
- Density: 10.609810736579172
- Atomic Density: 0.05715221169839483
- Unit Cell Volume: 69.9885425451058
- Molar Volume: 10.537021369846896
- Full Formula: Tm1 Zn1 Pd2
- Reduced Formula: TmZnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
