Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103643
- 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: 10
- Number of elements: 4
- Element list: ['Sm', 'Mn', 'Si', 'C']
- Chemical System: C-Mn-Si-Sm
- Density: 7.0703496217699655
- Atomic Density: 0.07088588552936777
- Unit Cell Volume: 141.07180753010465
- Molar Volume: 8.495542822139182
- Full Formula: Sm2 Mn4 Si2 C2
- Reduced Formula: SmMn2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
