Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7115
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Cl', 'Fe', 'Te']
- Chemical System: Cl-Fe-Te
- Density: 2.680532699717631
- Atomic Density: 0.03366022277106228
- Unit Cell Volume: 534.7558191288804
- Molar Volume: 17.890971194573435
- Full Formula: Fe2 Te2 Cl14
- Reduced Formula: FeTeCl7
- Formula Anonymous: ABC7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
