Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54892
- 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: 6
- Number of elements: 2
- Element list: ['Tm', 'Fe']
- Chemical System: Fe-Tm
- Density: 10.288927994895504
- Atomic Density: 0.06623951583811441
- Unit Cell Volume: 90.58037221563723
- Molar Volume: 9.091462526262674
- Full Formula: Tm2 Fe4
- Reduced Formula: TmFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
