Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758316
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['W', 'Zr']
- Chemical System: W-Zr
- Density: 11.91462851002969
- Atomic Density: 0.05217081843883872
- Unit Cell Volume: 460.0272857159766
- Molar Volume: 11.543121116759783
- Full Formula: Zr12 W12
- Reduced Formula: ZrW
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
