{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.8274069 -3.7081802 9.1675315 ] [ 4.4598918 -3.8527795 -4.3083529 ] [ -6.0703945 2.301072 8.2948769 ] [ -1.0171006 18.3705991 -10.3314411 ] [ -7.1998037 -13.1107114 -2.8226144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.574524170799037e-08 -5.941159671101447e-09 1.468800476075897e-08 ] [ 7.145534432128202e-09 -6.172833290854203e-09 -6.902742347406138e-09 ] [ -9.725844227062111e-09 3.686723791551648e-09 1.328985795108635e-08 ] [ -1.62957481574738e-09 2.943294463060143e-08 -1.655279352596726e-08 ] [ -1.153535725752675e-08 -2.100567546019743e-08 -4.522326838471929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.484781374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.78758856005879e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.8274069 -3.7081802 9.1675315 ] [ 4.4598918 -3.8527795 -4.3083529 ] [ -6.0703945 2.301072 8.2948769 ] [ -1.0171006 18.3705991 -10.3314411 ] [ -7.1998037 -13.1107114 -2.8226144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.574524170799037e-08 -5.941159671101447e-09 1.468800476075897e-08 ] [ 7.145534432128202e-09 -6.172833290854203e-09 -6.902742347406138e-09 ] [ -9.725844227062111e-09 3.686723791551648e-09 1.328985795108635e-08 ] [ -1.62957481574738e-09 2.943294463060143e-08 -1.655279352596726e-08 ] [ -1.153535725752675e-08 -2.100567546019743e-08 -4.522326838471929e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.484781374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.78758856005879e-19 } }