Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758336
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['W', 'Zr']
- Chemical System: W-Zr
- Density: 11.952181159007578
- Atomic Density: 0.05233525096227608
- Unit Cell Volume: 152.86064082823455
- Molar Volume: 11.506853696642894
- Full Formula: Zr4 W4
- Reduced Formula: ZrW
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
