Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98491
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 2.713110808034437
- Atomic Density: 0.038340684982540715
- Unit Cell Volume: 573.8029983037129
- Molar Volume: 15.706920110431822
- Full Formula: Sn2 P2 Cl18
- Reduced Formula: SnPCl9
- Formula Anonymous: ABC9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
