Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119309
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'O']
- Chemical System: Mn-O-Rb
- Density: 4.17438387992065
- Atomic Density: 0.058324942045139216
- Unit Cell Volume: 411.48776421287766
- Molar Volume: 10.325155154615167
- Full Formula: Rb6 Mn6 O12
- Reduced Formula: RbMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
