Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758342
- 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', 'Zr']
- Chemical System: W-Zr
- Density: 11.998604902857435
- Atomic Density: 0.05253852752348848
- Unit Cell Volume: 228.4038126998352
- Molar Volume: 11.462332584992362
- Full Formula: Zr6 W6
- Reduced Formula: ZrW
- Formula Anonymous: AB
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
