Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20003
- 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: 10
- Number of elements: 3
- Element list: ['F', 'Mg', 'Na']
- Chemical System: F-Mg-Na
- Density: 3.26208109384154
- Atomic Density: 0.09418312159714438
- Unit Cell Volume: 106.17613676868402
- Molar Volume: 6.394076409740268
- Full Formula: Na2 Mg2 F6
- Reduced Formula: NaMgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
