Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77196
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Ag']
- Chemical System: Ag-Ba-Zn
- Density: 0.443708332394137
- Atomic Density: 0.0023861468323579803
- Unit Cell Volume: 1676.3427739470737
- Molar Volume: 252.37930366795348
- Full Formula: Ba2 Zn1 Ag1
- Reduced Formula: Ba2ZnAg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
