Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1626076
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'Rh', 'W']
- Chemical System: Ir-Rh-W
- Density: 20.214534636215543
- Atomic Density: 0.06802390523196744
- Unit Cell Volume: 117.60571482509425
- Molar Volume: 8.852977110714205
- Full Formula: Ir5 Rh1 W2
- Reduced Formula: Ir5RhW2
- Formula Anonymous: AB2C5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
