{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5697984 -2.0419381 -0.425348 ] [ -0.7928949 2.5650468 -0.0123627 ] [ 1.3626933 -0.5231087 0.4377108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.129176750492468e-10 -3.271545484940773e-09 -6.814826213040383e-10 ] [ -1.270357671531554e-09 4.109658014217854e-09 -1.980722890996416e-11 ] [ 2.183275346580801e-09 -8.38112529277081e-10 7.012900104316647e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5317319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.056281660313564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2954344 1.1128163 2.4252602 ] [ 1.650923 3.3544934 2.4320032 ] [ 4.4879375 0.9318574 3.2003346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2954344e-10 1.1128163e-10 2.4252602e-10 ] [ 1.650923e-10 3.3544934e-10 2.4320032e-10 ] [ 4.4879375e-10 9.318574e-11 3.2003346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }