Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4693
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Si', 'Ir']
- Chemical System: Ir-Si-Yb
- Density: 12.25782034149162
- Atomic Density: 0.05630079602338713
- Unit Cell Volume: 213.14085852383414
- Molar Volume: 10.69636876448146
- Full Formula: Yb4 Si4 Ir4
- Reduced Formula: YbSiIr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
