Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76235
- 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: 24
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Ir']
- Chemical System: Ir-Mg-Tb
- Density: 8.802034362882875
- Atomic Density: 0.0373191512408289
- Unit Cell Volume: 643.1014426111298
- Molar Volume: 16.136864209847023
- Full Formula: Tb16 Mg4 Ir4
- Reduced Formula: Tb4MgIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
