{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4966552 -1.1303547 -4.0113878 ] [ 6.6731766 -16.2869511 -32.5051592 ] [ -9.1698318 17.4173058 36.516547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.000082591638748e-09 -1.811027873551398e-09 -6.426951750122346e-09 ] [ 1.069160753498963e-08 -2.609457227653284e-08 -5.207900612562203e-08 ] [ -1.469169012662838e-08 2.790560015008424e-08 5.850595787574438e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9021139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.266058214547871e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8831156 1.9053844 2.8502287 ] [ 2.9349897 1.3208537 0.1190885 ] [ 2.6027867 2.2322389 1.9024332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.831156e-11 1.9053844e-10 2.8502287e-10 ] [ 2.9349897e-10 1.3208537e-10 1.190885e-11 ] [ 2.6027867e-10 2.2322389e-10 1.9024332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1724475 -0.3441786 -0.7140356 ] [ -0.8528247 0.3883546 1.3739162 ] [ 0.6803772 -0.044176 -0.6598806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.76291352815408e-10 -5.514349062996749e-10 -1.144011144738901e-09 ] [ -1.366375795980774e-09 6.222126607001357e-10 2.201256414578377e-09 ] [ 1.090084443165366e-09 -7.07777544004608e-11 -1.057245269839477e-09 ] ] } "relaxed-potential-energy" { "source-value" -15.215812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.437841825288809e-18 } }