Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102708
- 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: 4
- Number of elements: 3
- Element list: ['Mo', 'Pd', 'Rh']
- Chemical System: Mo-Pd-Rh
- Density: 11.369482501360606
- Atomic Density: 0.0665251742072157
- Unit Cell Volume: 60.12761405991384
- Molar Volume: 9.052423885793905
- Full Formula: Mo1 Pd2 Rh1
- Reduced Formula: MoPd2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
