Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758330
- 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: 11.907926028805468
- Atomic Density: 0.052141470152339955
- Unit Cell Volume: 153.4287387107934
- Molar Volume: 11.549618264320735
- Full Formula: Zr4 W4
- Reduced Formula: ZrW
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
