Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1456831
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Rh']
- Chemical System: Ac-B-Rh
- Density: 8.378520324067068
- Atomic Density: 0.08113096027649415
- Unit Cell Volume: 73.95450490850857
- Molar Volume: 7.4227406399191596
- Full Formula: Ac1 B4 Rh1
- Reduced Formula: AcB4Rh
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
