Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119158
- 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: 12
- Number of elements: 3
- Element list: ['Nd', 'Cu', 'Ag']
- Chemical System: Ag-Cu-Nd
- Density: 8.691397205649904
- Atomic Density: 0.05482842890118651
- Unit Cell Volume: 218.86456060279914
- Molar Volume: 10.98360992771339
- Full Formula: Nd2 Cu5 Ag5
- Reduced Formula: Nd2(CuAg)5
- Formula Anonymous: A2B5C5
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
