Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760658
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['W', 'Zn']
- Chemical System: W-Zn
- Density: 13.639642274245443
- Atomic Density: 0.06590986982490468
- Unit Cell Volume: 242.75575179416066
- Molar Volume: 9.136933172525364
- Full Formula: Zn8 W8
- Reduced Formula: ZnW
- Formula Anonymous: AB
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
