Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41193
- 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: ['Mn', 'Cu', 'Pd']
- Chemical System: Cu-Mn-Pd
- Density: 9.668005316974172
- Atomic Density: 0.07029020656483558
- Unit Cell Volume: 56.906931925294685
- Molar Volume: 8.56753885684656
- Full Formula: Mn1 Cu1 Pd2
- Reduced Formula: MnCuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
