Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78513
- 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: 3
- Number of elements: 2
- Element list: ['Mg', 'F']
- Chemical System: F-Mg
- Density: 3.314620653744101
- Atomic Density: 0.09611813831652401
- Unit Cell Volume: 31.211590783425105
- Molar Volume: 6.265353101376823
- Full Formula: Mg1 F2
- Reduced Formula: MgF2
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
