Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70984
- 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', 'Fe', 'W']
- Chemical System: Be-Fe-W
- Density: 14.214117956942056
- Atomic Density: 0.07916028744602123
- Unit Cell Volume: 50.5303875093628
- Molar Volume: 7.607527655968215
- Full Formula: Be1 Fe1 W2
- Reduced Formula: BeFeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
