Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55728
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Rb', 'H', 'C', 'O']
- Chemical System: C-H-O-Rb
- Density: 2.8073031624803075
- Atomic Density: 0.06478117680701627
- Unit Cell Volume: 308.73165610405914
- Molar Volume: 9.296127450632786
- Full Formula: Rb4 H4 C4 O8
- Reduced Formula: RbHCO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
