Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99974
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Al', 'Ag']
- Chemical System: Ag-Al-La
- Density: 7.008616943343083
- Atomic Density: 0.04903280413605842
- Unit Cell Volume: 122.36705825249014
- Molar Volume: 12.281860819726921
- Full Formula: La1 Al2 Ag3
- Reduced Formula: LaAl2Ag3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
