Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111137
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'F']
- Chemical System: F-Fe-Nb
- Density: 3.955205808932511
- Atomic Density: 0.0725238426376507
- Unit Cell Volume: 110.30855107843949
- Molar Volume: 8.303670270325155
- Full Formula: Nb1 Fe1 F6
- Reduced Formula: NbFeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
