Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1623721
- 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: 3
- Element list: ['Ir', 'Re', 'V']
- Chemical System: Ir-Re-V
- Density: 20.24816264507614
- Atomic Density: 0.07015699479969197
- Unit Cell Volume: 114.02996982469274
- Molar Volume: 8.583806614285653
- Full Formula: V1 Re1 Ir6
- Reduced Formula: VReIr6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
