Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56274
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Sn', 'P', 'Cl']
- Chemical System: Cl-P-Sn
- Density: 2.5389997412517897
- Atomic Density: 0.035880211365422285
- Unit Cell Volume: 613.1513489689577
- Molar Volume: 16.78401695761338
- Full Formula: Sn2 P2 Cl18
- Reduced Formula: SnPCl9
- Formula Anonymous: ABC9
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
