Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37405
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tb', 'Ag', 'Ir']
- Chemical System: Ag-Ir-Tb
- Density: 11.831884092074892
- Atomic Density: 0.0461234063164826
- Unit Cell Volume: 86.723863639936
- Molar Volume: 13.056582852268514
- Full Formula: Tb2 Ag1 Ir1
- Reduced Formula: Tb2AgIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
