Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1626140
- 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: ['Os', 'Rh', 'W']
- Chemical System: Os-Rh-W
- Density: 20.147722863463407
- Atomic Density: 0.06827285278825874
- Unit Cell Volume: 117.17688178068639
- Molar Volume: 8.82069594876466
- Full Formula: Os5 Rh1 W2
- Reduced Formula: Os5RhW2
- Formula Anonymous: AB2C5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
