Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36763
- 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', 'Pd', 'O']
- Chemical System: Cu-O-Pd
- Density: 7.001449288048774
- Atomic Density: 0.08350705301359916
- Unit Cell Volume: 47.900145624209706
- Molar Volume: 7.211535484337223
- Full Formula: Cu1 Pd1 O2
- Reduced Formula: CuPdO2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
