{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.709523 -0.1801804 -0.3124772 ] [ 0.9434971 -1.8618818 -2.6966931 ] [ 5.7660259 2.0420622 3.0091703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.074984088731988e-08 -2.886808244063923e-10 -5.006436643730458e-10 ] [ 1.5116489954126e-09 -2.983063490653021e-09 -4.320578638292677e-09 ] [ 9.238191891907278e-09 3.271744315059414e-09 4.821222302665722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3148492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.708797268917583e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1078609 1.6801806 1.9742799 ] [ 1.6874609 0.7583712 0.6492189 ] [ 2.1876755 2.0961358 2.5957195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.078609e-11 1.6801806e-10 1.9742799e-10 ] [ 1.6874609e-10 7.583712000000001e-11 6.492189000000001e-11 ] [ 2.1876755e-10 2.0961358e-10 2.5957195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.2e-06 -1.7e-06 ] [ -2e-06 -4e-07 -5e-07 ] [ 2.4e-06 1.5e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.92261194496e-15 -2.72370025536e-15 ] [ -3.2043532416e-15 -6.408706483200001e-16 -8.010883104e-16 ] [ 3.84522388992e-15 2.4032649312e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }