Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82110
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'Pd']
- Chemical System: Cu-Pd-Sb
- Density: 1.1743145024229802
- Atomic Density: 0.007104818064272342
- Unit Cell Volume: 562.9982307519749
- Molar Volume: 84.76136483048384
- Full Formula: Cu1 Sb1 Pd2
- Reduced Formula: CuSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
