Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70995
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Pd', 'W']
- Chemical System: Be-Pd-W
- Density: 14.567338893113154
- Atomic Density: 0.07263452971116878
- Unit Cell Volume: 55.070226459866966
- Molar Volume: 8.291016385659884
- Full Formula: Be1 Pd1 W2
- Reduced Formula: BePdW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
