Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1626096
- 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', 'Os', 'W']
- Chemical System: Ir-Os-W
- Density: 21.420979296802326
- Atomic Density: 0.06802872632812437
- Unit Cell Volume: 117.59738028040438
- Molar Volume: 8.852349713198043
- Full Formula: Ir4 Os2 W2
- Reduced Formula: Ir2OsW
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
