Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20498
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'Pd']
- Chemical System: Mn-Pd
- Density: 10.044785656890529
- Atomic Density: 0.07497749882967195
- Unit Cell Volume: 26.674669483753313
- Molar Volume: 8.03193071788195
- Full Formula: Mn1 Pd1
- Reduced Formula: MnPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
