Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51338
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'Pb', 'W']
- Chemical System: Fe-Pb-W
- Density: 15.931853566018415
- Atomic Density: 0.06084671752375568
- Unit Cell Volume: 65.73896115987401
- Molar Volume: 9.897231938023355
- Full Formula: Fe1 Pb1 W2
- Reduced Formula: FePbW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
