Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77313
- 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: 4
- Number of elements: 3
- Element list: ['Na', 'Ag', 'Sn']
- Chemical System: Ag-Na-Sn
- Density: 6.427917006839018
- Atomic Density: 0.0433194224301751
- Unit Cell Volume: 92.3373345165773
- Molar Volume: 13.901710646550876
- Full Formula: Na1 Ag2 Sn1
- Reduced Formula: NaAg2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
