Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56172
- 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: 28
- Number of elements: 3
- Element list: ['Mg', 'Si', 'Ir']
- Chemical System: Ir-Mg-Si
- Density: 6.211604332194095
- Atomic Density: 0.05990279428716735
- Unit Cell Volume: 467.4239379513935
- Molar Volume: 10.053188389059994
- Full Formula: Mg6 Si16 Ir6
- Reduced Formula: Mg3Si8Ir3
- Formula Anonymous: A3B3C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
