Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108752
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'Ag']
- Chemical System: Ag-Mg
- Density: 8.023695969680029
- Atomic Density: 0.05555446191948266
- Unit Cell Volume: 72.00141738025224
- Molar Volume: 10.840066759584735
- Full Formula: Mg1 Ag3
- Reduced Formula: MgAg3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
