Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108894
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Er', 'In']
- Chemical System: Er-In-Tb
- Density: 8.868463589573802
- Atomic Density: 0.03843481878977959
- Unit Cell Volume: 104.07230022022794
- Molar Volume: 15.668451028579792
- Full Formula: Tb1 Er1 In2
- Reduced Formula: TbErIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
