Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1620125
- 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', 'Mg', 'Yb']
- Chemical System: Ga-Ir-Mg-Yb
- Density: 13.155653233648883
- Atomic Density: 0.08749126052001681
- Unit Cell Volume: 91.43770420554986
- Molar Volume: 6.883134068713315
- Full Formula: Yb1 Mg4 Ga1 Ir2
- Reduced Formula: YbMg4GaIr2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
