Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119636
- 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: 16
- Number of elements: 5
- Element list: ['Rb', 'Mn', 'Fe', 'C', 'N']
- Chemical System: C-Fe-Mn-N-Rb
- Density: 2.923691469401299
- Atomic Density: 0.064343370773936
- Unit Cell Volume: 248.6658657690534
- Molar Volume: 9.359380286678157
- Full Formula: Rb2 Mn1 Fe1 C6 N6
- Reduced Formula: Rb2MnFe(CN)6
- Formula Anonymous: ABC2D6E6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
