Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36797
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'Pd', 'O']
- Chemical System: Cu-O-Pd
- Density: 7.046233782219477
- Atomic Density: 0.08404120258392939
- Unit Cell Volume: 95.19140319310215
- Molar Volume: 7.165700364634683
- Full Formula: Cu2 Pd2 O4
- Reduced Formula: CuPdO2
- Formula Anonymous: ABC2
- Spacegroup Number: 53
- Spacegroup Symbol: Pmna
- Crystal System: orthorhombic
- Pointgroup: mmm
