Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34285
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'C', 'O']
- Chemical System: C-O-Rb
- Density: 3.9335180072635665
- Atomic Density: 0.05101800690612923
- Unit Cell Volume: 176.4083025932311
- Molar Volume: 11.803951438323452
- Full Formula: Rb4 C1 O4
- Reduced Formula: Rb4CO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
