Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35824
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'H', 'Pd']
- Chemical System: H-Pd-Yb
- Density: 9.42075129461193
- Atomic Density: 0.10041830073791663
- Unit Cell Volume: 49.79172086420365
- Molar Volume: 5.997055034537264
- Full Formula: Yb1 H3 Pd1
- Reduced Formula: YbH3Pd
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
