Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37091
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Co', 'C']
- Chemical System: C-Co-Sm
- Density: 7.617947935262515
- Atomic Density: 0.0786514959072425
- Unit Cell Volume: 50.85726538141617
- Molar Volume: 7.656740269889082
- Full Formula: Sm1 Co1 C2
- Reduced Formula: SmCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
