Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110071
- 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: 10
- Number of elements: 4
- Element list: ['Sm', 'Si', 'Ru', 'C']
- Chemical System: C-Ru-Si-Sm
- Density: 8.40147599917511
- Atomic Density: 0.06443627202234593
- Unit Cell Volume: 155.19209423742092
- Molar Volume: 9.345886363369338
- Full Formula: Sm2 Si2 Ru4 C2
- Reduced Formula: SmSiRu2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
