Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104622
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tb', 'Ho', 'In']
- Chemical System: Ho-In-Tb
- Density: 8.792036929003322
- Atomic Density: 0.03826390664334546
- Unit Cell Volume: 104.5371565763959
- Molar Volume: 15.738436788830395
- Full Formula: Tb1 Ho1 In2
- Reduced Formula: TbHoIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
