Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757741
- 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: ['Rh', 'Zr']
- Chemical System: Rh-Zr
- Density: 8.018647446118656
- Atomic Density: 0.050768002118805826
- Unit Cell Volume: 236.36935666520702
- Molar Volume: 11.862079476571008
- Full Formula: Zr8 Rh4
- Reduced Formula: Zr2Rh
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
