Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22366
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'F']
- Chemical System: F-Mg-Rb
- Density: 3.953296940889623
- Atomic Density: 0.06144179705282152
- Unit Cell Volume: 113.92895936917502
- Molar Volume: 9.801374713735612
- Full Formula: Rb2 Mg1 F4
- Reduced Formula: Rb2MgF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
