Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19855
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Pd']
- Chemical System: Ho-Pd
- Density: 10.739164618791998
- Atomic Density: 0.04766735561728962
- Unit Cell Volume: 41.95743552584595
- Molar Volume: 12.633679133263447
- Full Formula: Ho1 Pd1
- Reduced Formula: HoPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
