Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37857
- 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: 8
- Number of elements: 2
- Element list: ['Cu', 'Ag']
- Chemical System: Ag-Cu
- Density: 9.874824792842562
- Atomic Density: 0.06144129432152394
- Unit Cell Volume: 130.20559036624107
- Molar Volume: 9.801454911555046
- Full Formula: Cu2 Ag6
- Reduced Formula: CuAg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
