Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105987
- 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: ['Ta', 'Pd']
- Chemical System: Pd-Ta
- Density: 14.378356586707133
- Atomic Density: 0.0602631632265559
- Unit Cell Volume: 33.18776998945633
- Molar Volume: 9.993071119350486
- Full Formula: Ta1 Pd1
- Reduced Formula: TaPd
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
