Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-991621
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mo', 'Rb', 'W']
- Chemical System: Mo-Rb-W
- Density: 5.010807351089249
- Atomic Density: 0.02478519010923294
- Unit Cell Volume: 121.04002377139099
- Molar Volume: 24.297335358168755
- Full Formula: Rb1 Mo1 W1
- Reduced Formula: RbMoW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
