Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76797
- 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', 'Ag', 'Pd']
- Chemical System: Ag-Mn-Pd
- Density: 9.967316664574644
- Atomic Density: 0.06391607505546121
- Unit Cell Volume: 62.58206556846807
- Molar Volume: 9.421950197621603
- Full Formula: Mn1 Ag1 Pd2
- Reduced Formula: MnAgPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
