Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8311
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Ti', 'F']
- Chemical System: F-Mg-Ti
- Density: 2.9805105017072706
- Atomic Density: 0.07713287724246426
- Unit Cell Volume: 103.717121492205
- Molar Volume: 7.807488810600996
- Full Formula: Mg1 Ti1 F6
- Reduced Formula: MgTiF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
