Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758319
- 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: 14
- Number of elements: 2
- Element list: ['W', 'Zr']
- Chemical System: W-Zr
- Density: 11.166934801871573
- Atomic Density: 0.05136771649610784
- Unit Cell Volume: 272.5447217623697
- Molar Volume: 11.723590556057326
- Full Formula: Zr8 W6
- Reduced Formula: Zr4W3
- Formula Anonymous: A3B4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
