Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101751
- 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: 9.145397680971778
- Atomic Density: 0.05559684312167012
- Unit Cell Volume: 71.94653105116521
- Molar Volume: 10.831803429595693
- Full Formula: Ag3 Ge1
- Reduced Formula: Ag3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
