Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24958
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'F']
- Chemical System: F-Mn-Rb
- Density: 3.7328075655934962
- Atomic Density: 0.05952833932475776
- Unit Cell Volume: 151.18849445640274
- Molar Volume: 10.116426610099298
- Full Formula: Rb2 Mn1 F6
- Reduced Formula: Rb2MnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
