Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100708
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Ge']
- Chemical System: Ag-Ge
- Density: 6.979435585779646
- Atomic Density: 0.05160548299471023
- Unit Cell Volume: 77.51114354282889
- Molar Volume: 11.669575422087018
- Full Formula: Ag1 Ge3
- Reduced Formula: AgGe3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
