Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106339
- 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: 8
- Number of elements: 4
- Element list: ['Rb', 'C', 'N', 'O']
- Chemical System: C-N-O-Rb
- Density: 2.946628819272667
- Atomic Density: 0.05567735561241092
- Unit Cell Volume: 143.6849848920759
- Molar Volume: 10.816140051481932
- Full Formula: Rb2 C2 N2 O2
- Reduced Formula: RbCNO
- Formula Anonymous: ABCD
- Spacegroup Number: 46
- Spacegroup Symbol: Ima2
- Crystal System: orthorhombic
- Pointgroup: mm2
