{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -84.8869799 -40.1085621 7.1778845 ] [ -19.268365 23.6559144 -8.4713677 ] [ 33.4136482 -24.4420241 -15.5431446 ] [ 24.7182829 13.9157668 -7.9853847 ] [ 46.0234138 26.9789051 24.8220125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.360039357266077e-07 -6.426100101995796e-08 1.150023882745077e-08 ] [ -3.087132417838341e-08 3.790095330758412e-08 -1.357262738696232e-08 ] [ 5.353456640273615e-08 -3.916043990068487e-08 -2.490286309700327e-08 ] [ 3.960305529498175e-08 2.229551641115295e-08 -1.27939967798411e-08 ] [ 7.373763820727314e-08 4.322497136212343e-08 3.976924843635592e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.698392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.995812675577252e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8333214 2.3964047 3.3554381 ] [ 2.5588502 4.5756496 1.6144101 ] [ 4.8261155 2.7866554 1.001906 ] [ 4.6349256 1.8952828 3.8099431 ] [ 4.7797702 4.8319026 3.5426237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8333214e-10 2.3964047e-10 3.3554381e-10 ] [ 2.5588502e-10 4.5756496e-10 1.6144101e-10 ] [ 4.8261155e-10 2.7866554e-10 1.001906e-10 ] [ 4.6349256e-10 1.8952828e-10 3.8099431e-10 ] [ 4.7797702e-10 4.831902600000001e-10 3.5426237e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -4e-07 1.8e-06 ] [ -2.4e-05 1.45e-05 -1.01e-05 ] [ 1.1e-05 1.14e-05 2.67e-05 ] [ 2.2e-06 1.9e-06 -0.0 ] [ 7.5e-06 -2.74e-05 -1.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2871828922e-15 -6.408706536e-16 2.8839179412e-15 ] [ -3.8452239216e-14 2.3231561193e-14 -1.61819840034e-14 ] [ 1.7623942974e-14 1.82648136276e-14 4.277811612779999e-14 ] [ 3.5247885948e-15 3.0441356046e-15 0.0 ] [ 1.2016324755e-14 -4.389963977159999e-14 -2.93198324022e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }