Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18723
- 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: ['Ho', 'Sn', 'Pd']
- Chemical System: Ho-Pd-Sn
- Density: 10.65673979420979
- Atomic Density: 0.05170508035895785
- Unit Cell Volume: 77.36183702317763
- Molar Volume: 11.647096800143876
- Full Formula: Ho1 Sn1 Pd2
- Reduced Formula: HoSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
