Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758326
- 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: 10
- Number of elements: 2
- Element list: ['W', 'Zr']
- Chemical System: W-Zr
- Density: 12.097668244509984
- Atomic Density: 0.05297229812799781
- Unit Cell Volume: 188.777915125314
- Molar Volume: 11.368471772639738
- Full Formula: Zr5 W5
- Reduced Formula: ZrW
- Formula Anonymous: AB
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
