Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105467
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Mg']
- Chemical System: Ir-Mg
- Density: 10.280847514807592
- Atomic Density: 0.05718837890622035
- Unit Cell Volume: 34.97214011398496
- Molar Volume: 10.530357522242994
- Full Formula: Mg1 Ir1
- Reduced Formula: MgIr
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
