Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110803
- 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: ['Ho', 'Tm', 'Pd']
- Chemical System: Ho-Pd-Tm
- Density: 10.944231490830232
- Atomic Density: 0.04822180827408224
- Unit Cell Volume: 82.95002081350563
- Molar Volume: 12.488417534596516
- Full Formula: Ho1 Tm1 Pd2
- Reduced Formula: HoTmPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
