Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34199
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'C', 'O']
- Chemical System: C-O-Rb
- Density: 2.918462105486419
- Atomic Density: 0.06210911740938759
- Unit Cell Volume: 161.00695706373912
- Molar Volume: 9.696065587771132
- Full Formula: Rb2 C4 O4
- Reduced Formula: Rb(CO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
