Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100539
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Ho']
- Chemical System: Ho-Tb
- Density: 8.747465946289104
- Atomic Density: 0.032532066670356054
- Unit Cell Volume: 61.47780343209627
- Molar Volume: 18.511399294184745
- Full Formula: Tb1 Ho1
- Reduced Formula: TbHo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
