Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15378
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Eu', 'F', 'Mg']
- Chemical System: Eu-F-Mg
- Density: 5.873559549354407
- Atomic Density: 0.08412995169138597
- Unit Cell Volume: 142.63647795757234
- Molar Volume: 7.15814123142615
- Full Formula: Eu2 Mg2 F8
- Reduced Formula: EuMgF4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
