Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40814
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Ag', 'B']
- Chemical System: Ag-B-Zr
- Density: 6.195810039468587
- Atomic Density: 0.05332749599738627
- Unit Cell Volume: 56.2561572391668
- Molar Volume: 11.292749917031847
- Full Formula: Zr1 Ag1 B1
- Reduced Formula: ZrAgB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
