Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59676
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Fe', 'W', 'C']
- Chemical System: C-Fe-W
- Density: 14.390196325408445
- Atomic Density: 0.08297729124196983
- Unit Cell Volume: 337.44172147472597
- Molar Volume: 7.257576946491123
- Full Formula: Fe12 W12 C4
- Reduced Formula: Fe3W3C
- Formula Anonymous: AB3C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
