Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78881
- 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: ['Hf', 'Ag', 'B']
- Chemical System: Ag-B-Hf
- Density: 9.02751518468335
- Atomic Density: 0.05488284166796684
- Unit Cell Volume: 54.66189265762806
- Molar Volume: 10.972720393074889
- Full Formula: Hf1 Ag1 B1
- Reduced Formula: HfAgB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
