Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57661
- 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: 12
- Number of elements: 2
- Element list: ['Mg', 'F']
- Chemical System: F-Mg
- Density: 3.3598951296682498
- Atomic Density: 0.09743101806768645
- Unit Cell Volume: 123.16406251306398
- Molar Volume: 6.180927675225922
- Full Formula: Mg4 F8
- Reduced Formula: MgF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
