Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824566
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cl', 'Fe', 'Sn']
- Chemical System: Cl-Fe-Sn
- Density: 3.002269631600233
- Atomic Density: 0.03428946191078976
- Unit Cell Volume: 174.9808735876371
- Molar Volume: 17.562657517541947
- Full Formula: Fe1 Sn1 Cl4
- Reduced Formula: FeSnCl4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
