Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94943
- 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: 7
- Number of elements: 3
- Element list: ['Pu', 'W', 'C']
- Chemical System: C-Pu-W
- Density: 14.297544983512834
- Atomic Density: 0.06759051481978408
- Unit Cell Volume: 103.5648273824224
- Molar Volume: 8.909742404029286
- Full Formula: Pu2 W2 C3
- Reduced Formula: Pu2W2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
