Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32287
- 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: 24
- Number of elements: 3
- Element list: ['Si', 'C', 'Cl']
- Chemical System: C-Cl-Si
- Density: 2.169153212323169
- Atomic Density: 0.04126322266732337
- Unit Cell Volume: 581.631740048403
- Molar Volume: 14.594450871063385
- Full Formula: Si6 C2 Cl16
- Reduced Formula: Si3CCl8
- Formula Anonymous: AB3C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
