Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67636
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Ag', 'W']
- Chemical System: Ag-Be-W
- Density: 12.09515504538205
- Atomic Density: 0.07266423952183568
- Unit Cell Volume: 41.285782659274886
- Molar Volume: 8.287626485364017
- Full Formula: Be1 Ag1 W1
- Reduced Formula: BeAgW
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
