Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36316
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ho', 'Bi', 'Pd']
- Chemical System: Bi-Ho-Pd
- Density: 10.632978194259413
- Atomic Density: 0.03999325177825562
- Unit Cell Volume: 75.01265505074792
- Molar Volume: 15.057892249897632
- Full Formula: Ho1 Bi1 Pd1
- Reduced Formula: HoBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
