fematerialproject

FeCoisTetraauricupridestructuredandcrystallizesinthecubicPm̅3mspacegroup.Feisbondedinabody-centeredcubicgeometrytoeightequivalentCoatoms.,FeisTungstenstructuredandcrystallizesinthecubicIm̅3mspacegroup.Feisbondedinadistortedbody-centeredcubicgeometrytoeightequivalentFeatoms.,FeisalphaPostructuredandcrystallizesinthecubicPm̅3mspacegroup.FeisbondedtosixequivalentFeatomstoformamixtureofedgeand ......

參考資訊如下
Home Apps Materials Explorer Co–Fe FeCo mp

FeCo is Tetraauricupride structured and crystallizes in the cubic Pm̅3m space group. Fe is bonded in a body-centered cubic geometry to eight equivalent Co atoms.

Home Apps Materials Explorer Fe Fe mp

Fe is Tungsten structured and crystallizes in the cubic Im̅3m space group. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.

Home Apps Materials Explorer Fe Fe mp

Fe is alpha Po structured and crystallizes in the cubic Pm̅3m space group. Fe is bonded to six equivalent Fe atoms to form a mixture of edge and ...

Materials Explorer

Fe is Magnesium structured and crystallizes in the hexagonal P6₃/mmc space group. Fe is bonded to twelve equivalent Fe atoms to form a mixture of face, ...

mp

mp-13: Fe (cubic, Im

Fe is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered ...

mp-150: Fe (cubic, Fm

Fe is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded to twelve equivalent Fe atoms to ...