Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-61615
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 62
- Number of elements: 5
- Element list: ['C', 'H', 'O', 'Rh', 'Ru']
- Chemical System: C-H-O-Rh-Ru
- Density: 2.800822975179207
- Atomic Density: 0.07016009064752295
- Unit Cell Volume: 883.69327102899
- Molar Volume: 8.58342784967969
- Full Formula: H6 Ru6 Rh2 C24 O24
- Reduced Formula: H3Ru3Rh(CO)12
- Formula Anonymous: AB3C3D12E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
