Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34999
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Ag', 'Sb']
- Chemical System: Ag-Mg-Sb
- Density: 6.2415123462549404
- Atomic Density: 0.0444060870151061
- Unit Cell Volume: 135.11661133211118
- Molar Volume: 13.561520874269744
- Full Formula: Mg2 Ag2 Sb2
- Reduced Formula: MgAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
