{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3768656 1.511313 3.7231966 ] [ 6.251683 -0.241688 -5.2838634 ] [ 2.7079389 -3.7029309 4.8230214 ] [ -4.2448527 2.1457646 4.4117738 ] [ -6.0916348 0.2875413 -7.6741284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.205981874303765e-09 2.42139035531111e-09 5.965218547162049e-09 ] [ 1.001630034325281e-08 -3.872268631279104e-10 -8.4656824069808e-09 ] [ 4.338596396134869e-09 -5.932749316417903e-09 7.727332128698085e-09 ] [ -6.801003754679756e-09 3.437893875860264e-09 7.068440838617975e-09 ] [ -9.759874859011683e-09 4.606919483744391e-10 -1.229530910749731e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -19.590221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.13869940825052e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1051887 1.6659574 1.9994307 ] [ 1.2443513 2.9298395 3.602355 ] [ 2.3753269 3.8720895 1.946799 ] [ 4.0355303 2.5342205 1.3454346 ] [ 3.4393065 2.6580431 3.4754588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1051887e-10 1.6659574e-10 1.9994307e-10 ] [ 1.2443513e-10 2.9298395e-10 3.602355000000001e-10 ] [ 2.3753269e-10 3.8720895e-10 1.946799e-10 ] [ 4.0355303e-10 2.5342205e-10 1.3454346e-10 ] [ 3.4393065e-10 2.6580431e-10 3.475458800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.31e-05 -4.47e-05 -4.85e-05 ] [ -0.000189 3.28e-05 0.000138 ] [ -8.7e-06 5.49e-05 -4.19e-05 ] [ 7.44e-05 -2.23e-05 8.8e-06 ] [ 0.0001102 -2.08e-05 -5.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098851373248e-14 -7.161729494976001e-14 -7.77055661088e-14 ] [ -3.028113813312e-13 5.255139316223999e-14 2.211003736704e-13 ] [ -1.393893660096e-14 8.795949648192e-14 -6.713120041152e-14 ] [ 1.1920194058752e-13 -3.572853864384e-14 1.409915426304e-14 ] [ 1.7655986361216e-13 -3.332527371264e-14 -9.052297907519999e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }