Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81908
- 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: ['Cd', 'Cu', 'Pd']
- Chemical System: Cd-Cu-Pd
- Density: 0.7475782140385036
- Atomic Density: 0.00463174482890051
- Unit Cell Volume: 863.6054333220956
- Molar Volume: 130.01883701416136
- Full Formula: Cd1 Cu1 Pd2
- Reduced Formula: CdCuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
