Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96459
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['La', 'Ag', 'Ge']
- Chemical System: Ag-Ge-La
- Density: 7.354466192023086
- Atomic Density: 0.0415977474962137
- Unit Cell Volume: 144.23857927754696
- Molar Volume: 14.477083790530115
- Full Formula: La2 Ag2 Ge2
- Reduced Formula: LaAgGe
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
