Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97865
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Rb', 'C', 'O']
- Chemical System: C-O-Rb
- Density: 4.0505218354409465
- Atomic Density: 0.052535554837262216
- Unit Cell Volume: 342.62510514561137
- Molar Volume: 11.462981172759289
- Full Formula: Rb8 C2 O8
- Reduced Formula: Rb4CO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
