Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5446
- 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: ['Sb', 'S', 'Cl']
- Chemical System: Cl-S-Sb
- Density: 2.5480543263995
- Atomic Density: 0.0379946520763065
- Unit Cell Volume: 631.6678450377606
- Molar Volume: 15.849969484930257
- Full Formula: Sb2 S16 Cl6
- Reduced Formula: SbS8Cl3
- Formula Anonymous: AB3C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
