Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101375
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 3
- Element list: ['Fe', 'W', 'C']
- Chemical System: C-Fe-W
- Density: 9.766098254667572
- Atomic Density: 0.10577259886092658
- Unit Cell Volume: 274.1730874754263
- Molar Volume: 5.693479053037278
- Full Formula: Fe21 W2 C6
- Reduced Formula: Fe21(WC3)2
- Formula Anonymous: A2B6C21
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
