Visualize coordination numbers in crystal structures using different bonding strategies.
The coordination number (CN) is the number of nearest neighbors around each atom.
Single Structure Strategy: Electronegativity Ratio Solid Angle Split Mode: By Element By Structure Combined
mp-1 Cs2 mp-2 Pd4 Fe-BCC Fe Cu-FCC Cu mp-1234 Lu8 Al16 mp-7000-optimade Si3 O6 Bi2Zr2O8-Fm3m Zr2 Bi2 O8 mp-10018-Ac1-cubic Ac mp-12712 Zr18 Pd24 mp-1183085-Ac4Mg2-orthorhombic Ac4 Mg2 mp-1183089-Ac4Mg2-monoclinic Ac4 Mg2 mp-1204603 Si40 Bi4 Te8 H292 C100 mp-1207297-Ac2Br2O1-tetragonal Ac2 Br2 O mp-1229155 Ag4 Hg4 S4 Br Cl3 mp-1229168 Al54 Fe4 Ni8 mp-686119-Ag13Bi14I56-triclinic Ag13 Bi14 I56 mp-756175 Zr16 Bi16 O56 mp-862690-Ac4-hexagonal Ac4 TlBiSe2-highly-oblique-cell Bi7 Tl7 Se14 Po-simple-cubic Po Multiple Structures Overlay Strategy: Electronegativity Ratio Solid Angle Split Mode: By Element By Structure Combined
mp-1 Cs2 mp-2 Pd4 Fe-BCC Fe Cu-FCC Cu mp-1234 Lu8 Al16 mp-7000-optimade Si3 O6 Bi2Zr2O8-Fm3m Zr2 Bi2 O8 mp-10018-Ac1-cubic Ac mp-12712 Zr18 Pd24 mp-1183085-Ac4Mg2-orthorhombic Ac4 Mg2 mp-1183089-Ac4Mg2-monoclinic Ac4 Mg2 mp-1204603 Si40 Bi4 Te8 H292 C100 mp-1207297-Ac2Br2O1-tetragonal Ac2 Br2 O mp-1229155 Ag4 Hg4 S4 Br Cl3 mp-1229168 Al54 Fe4 Ni8 mp-686119-Ag13Bi14I56-triclinic Ag13 Bi14 I56 mp-756175 Zr16 Bi16 O56 mp-862690-Ac4-hexagonal Ac4 TlBiSe2-highly-oblique-cell Bi7 Tl7 Se14 Po-simple-cubic Po