Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80281
- 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: ['Mg', 'Ag', 'Pd']
- Chemical System: Ag-Mg-Pd
- Density: 4.84206005048632
- Atomic Density: 0.0443663246115466
- Unit Cell Volume: 90.15847120586086
- Molar Volume: 13.573675107702527
- Full Formula: Mg2 Ag1 Pd1
- Reduced Formula: Mg2AgPd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
