{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.476712 2.310837 1.57832 ] [ 2.970546 4.476183 1.171414 ] [ 2.629523 3.538885 3.808943 ] [ 5.406765 3.077785 1.539132 ] [ 4.254834 1.46676 3.134429 ] [ 4.456572 4.8029 2.877728 ] [ 4.871099 3.222036 4.56833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.476712e-10 2.310837e-10 1.57832e-10 ] [ 2.970546e-10 4.476183e-10 1.171414e-10 ] [ 2.629523e-10 3.538885e-10 3.808943e-10 ] [ 5.406765000000001e-10 3.077785e-10 1.539132e-10 ] [ 4.254834e-10 1.46676e-10 3.134429e-10 ] [ 4.456572000000001e-10 4.8029e-10 2.877728e-10 ] [ 4.871099000000001e-10 3.222036e-10 4.56833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.042206 -10.6679116 -9.3156491 ] [ -7.5421609 11.3986522 -13.4036317 ] [ -15.1042885 2.6339155 11.6813778 ] [ 14.5181496 -2.7034616 -11.2890015 ] [ 3.131549 -18.0668409 3.0826518 ] [ 7.0857479 17.6643531 2.4111273 ] [ 9.953209 -0.2587068 16.8331255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.929374091605749e-08 -1.709187855828112e-08 -1.492531519559656e-08 ] [ -1.208387386429189e-08 1.826265406347049e-08 -2.147498534355376e-08 ] [ -2.41997379085183e-08 4.219997835262743e-09 1.871563040989214e-08 ] [ 2.326063986639687e-08 -4.331422970750561e-09 -1.808697427547613e-08 ] [ 5.01729459468962e-09 -2.894627010169323e-08 4.938952644027037e-09 ] [ 1.13526196262627e-08 2.830141355837601e-08 3.863051789832628e-09 ] [ 1.594679876173615e-08 -4.144939866019815e-10 2.696964013109231e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 144.98796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.322963198094856e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.6784246 -1.3550719 -1.7124885 ] [ 0.4413013 8.2820559 -3.3349949 ] [ -1.3845469 4.4018793 6.8057314 ] [ 9.2158372 2.4534192 -1.6324616 ] [ 5.4064822 -4.7177335 4.4920743 ] [ 6.832048 10.7822027 3.9387674 ] [ 8.2333538 3.0486344 10.1216678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6784246e-10 -1.3550719e-10 -1.7124885e-10 ] [ 4.413013e-11 8.2820559e-10 -3.3349949e-10 ] [ -1.3845469e-10 4.4018793e-10 6.8057314e-10 ] [ 9.2158372e-10 2.4534192e-10 -1.6324616e-10 ] [ 5.4064822e-10 -4.717733499999999e-10 4.4920743e-10 ] [ 6.832048000000001e-10 1.07822027e-09 3.9387674e-10 ] [ 8.2333538e-10 3.0486344e-10 1.01216678e-09 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }