Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757757
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Rh', 'Zr']
- Chemical System: Rh-Zr
- Density: 8.034954472201692
- Atomic Density: 0.0508712458566429
- Unit Cell Volume: 235.88964252647665
- Molar Volume: 11.838005259337704
- Full Formula: Zr8 Rh4
- Reduced Formula: Zr2Rh
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
