Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77187
- 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: ['Cu', 'Hg', 'Pd']
- Chemical System: Cu-Hg-Pd
- Density: 0.9315101999732527
- Atomic Density: 0.004704375520406279
- Unit Cell Volume: 850.272258804406
- Molar Volume: 128.01148067108207
- Full Formula: Cu1 Hg1 Pd2
- Reduced Formula: CuHgPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
