Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49631
- 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: 28
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'F']
- Chemical System: F-Mg-Sb
- Density: 4.121550498759448
- Atomic Density: 0.07207585313795033
- Unit Cell Volume: 388.47961946990915
- Molar Volume: 8.355281967282249
- Full Formula: Mg4 Sb4 F20
- Reduced Formula: MgSbF5
- Formula Anonymous: ABC5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
