Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-301123
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Re']
- Chemical System: Ir-Re
- Density: 21.90945821655927
- Atomic Density: 0.06918291026694602
- Unit Cell Volume: 57.81774696331482
- Molar Volume: 8.70466526597861
- Full Formula: Re1 Ir3
- Reduced Formula: ReIr3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
