Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40337
- 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: ['Tb', 'Ir', 'Pd']
- Chemical System: Ir-Pd-Tb
- Density: 12.305456364789773
- Atomic Density: 0.04808218582165456
- Unit Cell Volume: 83.19089350132118
- Molar Volume: 12.524681765378137
- Full Formula: Tb2 Ir1 Pd1
- Reduced Formula: Tb2IrPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
