Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122120
- 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: 16
- Number of elements: 3
- Element list: ['K', 'Sb', 'Cl']
- Chemical System: Cl-K-Sb
- Density: 2.883725558398508
- Atomic Density: 0.03718908556433971
- Unit Cell Volume: 430.233756953203
- Molar Volume: 16.193301525473856
- Full Formula: K2 Sb2 Cl12
- Reduced Formula: KSbCl6
- Formula Anonymous: ABC6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
