Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108749
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Mo', 'Pd']
- Chemical System: Mo-Pd
- Density: 11.33766417714357
- Atomic Density: 0.06544707793792724
- Unit Cell Volume: 76.39760486697679
- Molar Volume: 9.201542604715906
- Full Formula: Mo1 Pd4
- Reduced Formula: MoPd4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
