Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90927
- 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: 3
- Element list: ['Sr', 'Ag', 'Sb']
- Chemical System: Ag-Sb-Sr
- Density: 0.46199632687603553
- Atomic Density: 0.0027487532110567624
- Unit Cell Volume: 1455.205212279568
- Molar Volume: 219.08626557583096
- Full Formula: Sr2 Ag1 Sb1
- Reduced Formula: Sr2AgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
