Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34648
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Rb', 'C', 'O']
- Chemical System: C-O-Rb
- Density: 3.3595868186833875
- Atomic Density: 0.06250332598700675
- Unit Cell Volume: 255.98637748215344
- Molar Volume: 9.63491248650014
- Full Formula: Rb4 C4 O8
- Reduced Formula: RbCO2
- Formula Anonymous: ABC2
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
