Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7116
- 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: ['Br', 'Fe', 'Te']
- Chemical System: Br-Fe-Te
- Density: 3.7371508835525202
- Atomic Density: 0.02726954776614148
- Unit Cell Volume: 660.0769530307074
- Molar Volume: 22.08375735323794
- Full Formula: Fe2 Te2 Br14
- Reduced Formula: FeTeBr7
- Formula Anonymous: ABC7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
