Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87240
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'F']
- Chemical System: F-Mg-Rb
- Density: 2.8773405829189023
- Atomic Density: 0.051951660430401225
- Unit Cell Volume: 577.4598877391128
- Molar Volume: 11.591815757395784
- Full Formula: Rb6 Mg6 F18
- Reduced Formula: RbMgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
