{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0648372 -1.2999307 2.1471987 ] [ 1.4144063 -1.8776945 -5.6648076 ] [ 2.6504309 3.1776252 3.5176089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.512587129198134e-09 -2.082718576200179e-09 3.440191557352153e-09 ] [ 2.266128706172231e-09 -3.008398228904746e-09 -9.076022298050157e-09 ] [ 4.246458423025903e-09 5.091116805104924e-09 5.635830740698006e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4348801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.901107970671166e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7537998 2.339052 2.8209587 ] [ 2.3614468 2.4026744 1.0209257 ] [ 2.7889771 3.6147327 3.0646547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.537998e-11 2.339052e-10 2.8209587e-10 ] [ 2.3614468e-10 2.4026744e-10 1.0209257e-10 ] [ 2.7889771e-10 3.6147327e-10 3.0646547e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }