Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757239
- 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: 12
- Number of elements: 2
- Element list: ['Mo', 'Zr']
- Chemical System: Mo-Zr
- Density: 7.629670814784627
- Atomic Density: 0.04951393553059959
- Unit Cell Volume: 242.35601293668134
- Molar Volume: 12.1625168661423
- Full Formula: Zr8 Mo4
- Reduced Formula: Zr2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
