Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14799
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Tb', 'Fe']
- Chemical System: Fe-Tb
- Density: 9.535244524408977
- Atomic Density: 0.06365779109742385
- Unit Cell Volume: 94.25397734611015
- Molar Volume: 9.460178646135443
- Full Formula: Tb2 Fe4
- Reduced Formula: TbFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
