Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97004
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'O']
- Chemical System: Mn-O-Rb
- Density: 4.163366256419147
- Atomic Density: 0.058171002620619264
- Unit Cell Volume: 412.5766948959716
- Molar Volume: 10.35247887899631
- Full Formula: Rb6 Mn6 O12
- Reduced Formula: RbMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
