Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-688962
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['C', 'H', 'O', 'Rb']
- Chemical System: C-H-O-Rb
- Density: 3.2475486289014026
- Atomic Density: 0.07578502885117544
- Unit Cell Volume: 1108.3983376843057
- Molar Volume: 7.946346199624883
- Full Formula: Rb16 H16 C12 O40
- Reduced Formula: Rb4H4C3O10
- Formula Anonymous: A3B4C4D10
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
