Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109669
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Cu', 'Pd']
- Chemical System: Cu-Pd-U
- Density: 11.318300752868296
- Atomic Density: 0.06375027229684085
- Unit Cell Volume: 94.11724505367063
- Molar Volume: 9.446454960943637
- Full Formula: U1 Cu3 Pd2
- Reduced Formula: UCu3Pd2
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
