Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1374901
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ir', 'Re']
- Chemical System: Ir-Re
- Density: 21.218371723716576
- Atomic Density: 0.06807328412380999
- Unit Cell Volume: 117.52040617652294
- Molar Volume: 8.846555352092432
- Full Formula: Re6 Ir2
- Reduced Formula: Re3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
