Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1620539
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ga', 'Ir', 'Pd', 'Yb']
- Chemical System: Ga-Ir-Pd-Yb
- Density: 20.464386893909186
- Atomic Density: 0.10674596586634322
- Unit Cell Volume: 74.94428417104598
- Molar Volume: 5.641562855443485
- Full Formula: Yb2 Ga4 Ir1 Pd1
- Reduced Formula: Yb2Ga4IrPd
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
