{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8817194 0.3439741 1.326431 ] [ 1.6722974 2.12283 -2.6010856 ] [ -0.7905781 -2.4668041 1.2746546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.412670220424499e-09 5.511072657211794e-10 2.125176754813254e-09 ] [ 2.679315819378951e-09 3.40114862395422e-09 -4.16739857135387e-09 ] [ -1.266645759172115e-09 -3.952255889675399e-09 2.042221816540616e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1628613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.271815739442864e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6091287 0.6768279 2.6701783 ] [ 1.8572568 0.2818969 0.7897049 ] [ 2.0428106 2.5385571 0.4389491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.091287e-11 6.768279e-11 2.6701783e-10 ] [ 1.8572568e-10 2.818969e-11 7.897049000000001e-11 ] [ 2.0428106e-10 2.5385571e-10 4.389491e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 7e-07 -1.7e-06 ] [ -4e-07 8e-07 5e-07 ] [ -7e-07 -1.5e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 1.1215236438e-15 -2.7237002778e-15 ] [ -6.408706536e-16 1.2817413072e-15 8.010883169999999e-16 ] [ -1.1215236438e-15 -2.403264951e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }