Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14085
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['La', 'Ag']
- Chemical System: Ag-La
- Density: 7.433998632260468
- Atomic Density: 0.03628311414956959
- Unit Cell Volume: 55.122060133962485
- Molar Volume: 16.597640255395326
- Full Formula: La1 Ag1
- Reduced Formula: LaAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
