Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41498
- 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', 'Ir', 'Pd']
- Chemical System: Ir-Pd-Tm
- Density: 13.411988558464358
- Atomic Density: 0.050757703209184844
- Unit Cell Volume: 78.80577226898993
- Molar Volume: 11.864486332609047
- Full Formula: Tm2 Ir1 Pd1
- Reduced Formula: Tm2IrPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
