Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-556872
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Rb', 'C', 'O']
- Chemical System: C-O-Rb
- Density: 3.1669496210978467
- Atomic Density: 0.05891941337877979
- Unit Cell Volume: 271.5573540615478
- Molar Volume: 10.220978816073742
- Full Formula: Rb4 C4 O8
- Reduced Formula: RbCO2
- Formula Anonymous: ABC2
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
