Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106044
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Ag', 'Ge']
- Chemical System: Ag-Ge-Li
- Density: 6.257834363411696
- Atomic Density: 0.061564181404991154
- Unit Cell Volume: 129.94568948091984
- Molar Volume: 9.781890415116882
- Full Formula: Li3 Ag3 Ge2
- Reduced Formula: Li3Ag3Ge2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
