Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9490
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'F']
- Chemical System: F-Fe-Mg
- Density: 3.3106572712452733
- Atomic Density: 0.0796843109977248
- Unit Cell Volume: 175.6933055542105
- Molar Volume: 7.557498690265324
- Full Formula: Mg2 Fe2 F10
- Reduced Formula: MgFeF5
- Formula Anonymous: ABC5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
