Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49988
- 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: 12
- Number of elements: 3
- Element list: ['Cd', 'Cu', 'O']
- Chemical System: Cd-Cu-O
- Density: 6.521204902887605
- Atomic Density: 0.08195780858701678
- Unit Cell Volume: 146.41679916635744
- Molar Volume: 7.34785478507046
- Full Formula: Cd2 Cu4 O6
- Reduced Formula: CdCu2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
