{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1298301 -30.1094533 4.9421737 ] [ 18.440932 1.8875244 4.0479398 ] [ -19.6825332 18.8774746 9.9797072 ] [ 9.7586217 10.8579869 -15.3135807 ] [ 3.6128096 -1.5135325 -3.65624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.943413020049613e-08 -4.82406621423294e-08 7.918235158072632e-09 ] [ 2.954563011616259e-08 3.024147464869547e-09 6.485514509965827e-09 ] [ -3.153489453115981e-08 3.024504846386583e-08 1.598925355826943e-08 ] [ 1.563503553897155e-08 1.739641276013267e-08 -2.45350609782741e-08 ] [ 5.788359076521799e-09 -2.424946386320976e-09 -5.857942248033792e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 77.005218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.233759599592073e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.0570168 -2.2501897 3.3681334 ] [ 3.2118255 1.3638496 4.8568745 ] [ -1.5990017 3.662747 3.5074255 ] [ 4.2738337 5.3811897 -1.6325957 ] [ 1.4379333 0.8184531 -0.4539936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0570168e-10 -2.2501897e-10 3.3681334e-10 ] [ 3.211825500000001e-10 1.3638496e-10 4.8568745e-10 ] [ -1.5990017e-10 3.662747e-10 3.5074255e-10 ] [ 4.2738337e-10 5.381189700000001e-10 -1.6325957e-10 ] [ 1.4379333e-10 8.184531000000001e-11 -4.539936e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }