Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-955827
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cs', 'Mo', 'W']
- Chemical System: Cs-Mo-W
- Density: 4.614227728403063
- Atomic Density: 0.02020003038207977
- Unit Cell Volume: 148.51462810973868
- Molar Volume: 29.812533179863305
- Full Formula: Cs1 Mo1 W1
- Reduced Formula: CsMoW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
