Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15215
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Ag', 'As']
- Chemical System: Ag-As-Mg
- Density: 5.576110543834104
- Atomic Density: 0.04864456654618131
- Unit Cell Volume: 61.67184154373981
- Molar Volume: 12.37988369016056
- Full Formula: Mg1 Ag1 As1
- Reduced Formula: MgAgAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
