Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1454674
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['W', 'Zn']
- Chemical System: W-Zn
- Density: 12.002587683362455
- Atomic Density: 0.06019954750548807
- Unit Cell Volume: 215.94846703482048
- Molar Volume: 10.003631272230068
- Full Formula: Zn7 W6
- Reduced Formula: Zn7W6
- Formula Anonymous: A6B7
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
