{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7268629 -1.2742278 1.0492724 ] [ -2.4342285 0.9165444 2.7778541 ] [ -1.2926343 0.3576834 -3.8271265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.971092607306888e-09 -2.041537990733418e-09 1.681119708130706e-09 ] [ -3.900063992385053e-09 1.468466009605164e-09 4.450612895013426e-09 ] [ -2.071028454704174e-09 5.730719811282547e-10 -6.131732603144132e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7180268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.161288856067838e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0197698 2.5501085 2.126566 ] [ 2.5862115 2.7575526 4.4376917 ] [ 4.6964786 2.0035319 3.6957122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0197698e-10 2.5501085e-10 2.126566e-10 ] [ 2.5862115e-10 2.7575526e-10 4.4376917e-10 ] [ 4.6964786e-10 2.0035319e-10 3.6957122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-05 -4.1e-06 5.5e-06 ] [ -5.2e-06 2e-06 6.4e-06 ] [ -6.8e-06 2.1e-06 -1.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-14 -6.568924145279999e-15 8.8119714144e-15 ] [ -8.33131842816e-15 3.2043532416e-15 1.025393037312e-14 ] [ -1.089480102144e-14 3.36457090368e-15 -1.906590178752e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }