Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121021
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'F']
- Chemical System: F-Mn-Rb
- Density: 3.937980229644043
- Atomic Density: 0.053172015270192274
- Unit Cell Volume: 75.22754177501265
- Molar Volume: 11.325771139947662
- Full Formula: Rb1 Mn1 F2
- Reduced Formula: RbMnF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
