Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17206
- 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: 7
- Number of elements: 3
- Element list: ['Sm', 'Mo', 'C']
- Chemical System: C-Mo-Sm
- Density: 7.999043602582031
- Atomic Density: 0.0637871907054858
- Unit Cell Volume: 109.73990110835825
- Molar Volume: 9.440987592328764
- Full Formula: Sm2 Mo2 C3
- Reduced Formula: Sm2Mo2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
