Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102193
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mo', 'Pd']
- Chemical System: Mo-Pd
- Density: 10.92687568819435
- Atomic Density: 0.06503576149838744
- Unit Cell Volume: 30.752311557843296
- Molar Volume: 9.25973744483536
- Full Formula: Mo1 Pd1
- Reduced Formula: MoPd
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
