Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66853
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Mo', 'Pd']
- Chemical System: Be-Mo-Pd
- Density: 9.124779835570715
- Atomic Density: 0.07799140086391258
- Unit Cell Volume: 38.46577913422415
- Molar Volume: 7.721544546312292
- Full Formula: Be1 Mo1 Pd1
- Reduced Formula: BeMoPd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
