Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92528
- 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: 5
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'Pd']
- Chemical System: Ag-Ca-Pd
- Density: 6.074291953808918
- Atomic Density: 0.04562672493055513
- Unit Cell Volume: 109.58489805284313
- Molar Volume: 13.198713624889425
- Full Formula: Ca2 Ag1 Pd2
- Reduced Formula: Ca2AgPd2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
