{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0501146 -0.4384981 -0.4349467 ] [ -0.5625915 1.5670332 0.877804 ] [ -0.4875231 -1.1285351 -0.4428574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.682469061280743e-09 -7.025514040852204e-10 -6.968614340341114e-10 ] [ -9.013709483608033e-10 2.51066395705741e-09 1.406397046444723e-09 ] [ -7.810981129199405e-10 -1.80811255297219e-09 -7.095357726282739e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1322388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.824929638522647e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5497324 2.2553662 2.8258633 ] [ 4.3020803 0.9909926 1.8422426 ] [ 4.7585662 3.1246491 2.7781931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5497324e-10 2.2553662e-10 2.8258633e-10 ] [ 4.3020803e-10 9.909926e-11 1.8422426e-10 ] [ 4.7585662e-10 3.1246491e-10 2.7781931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -8e-07 -5e-07 ] [ -8e-07 1.2e-06 7e-07 ] [ 2e-07 -4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.28174129664e-15 -8.010883104e-16 ] [ -1.28174129664e-15 1.92261194496e-15 1.12152363456e-15 ] [ 3.2043532416e-16 -6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }