Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760661
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['W', 'Zn']
- Chemical System: W-Zn
- Density: 13.390265981937295
- Atomic Density: 0.06470482656695337
- Unit Cell Volume: 61.81919050290626
- Molar Volume: 9.307096671943917
- Full Formula: Zn2 W2
- Reduced Formula: ZnW
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
