Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-987946
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['W', 'Zn', 'Zr']
- Chemical System: W-Zn-Zr
- Density: 8.719177189059245
- Atomic Density: 0.04626632275866949
- Unit Cell Volume: 64.84198054054022
- Molar Volume: 13.016251132410469
- Full Formula: Zr1 Zn1 W1
- Reduced Formula: ZrZnW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
