Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38891
- 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: 19
- Number of elements: 4
- Element list: ['Zr', 'Zn', 'Ag', 'F']
- Chemical System: Ag-F-Zn-Zr
- Density: 4.3306707300161325
- Atomic Density: 0.06791912445114812
- Unit Cell Volume: 279.7444777673193
- Molar Volume: 8.866634852355197
- Full Formula: Zr2 Zn1 Ag2 F14
- Reduced Formula: Zr2ZnAg2F14
- Formula Anonymous: AB2C2D14
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
