Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760660
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['W', 'Zn']
- Chemical System: W-Zn
- Density: 13.415277412683148
- Atomic Density: 0.064825687518542
- Unit Cell Volume: 185.11180458468195
- Molar Volume: 9.289744529554733
- Full Formula: Zn6 W6
- Reduced Formula: ZnW
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
