{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.1720128 -0.4642595 14.0185574 ] [ -0.4668821 2.9311108 -6.4603637 ] [ -2.4176338 -12.3468081 17.2229646 ] [ -3.8314678 -3.534284 -27.6134195 ] [ 26.8879964 13.4142408 2.8322611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.231912756890892e-08 -7.43825723012523e-10 2.246020510866779e-08 ] [ -7.480275914528514e-10 4.696157235425046e-09 -1.035064376728179e-08 ] [ -3.873476383928628e-09 -1.978176744230193e-08 2.759423145032916e-08 ] [ -6.138688183083384e-09 -5.662547242720056e-09 -4.424157550773996e-08 ] [ 4.307931956715611e-08 2.149198317260947e-08 4.537782555807137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9715835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.158825015679939e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6129083 2.7249232 2.507945 ] [ 2.7464166 0.7127641 0.9832672 ] [ 1.9927703 0.9628777 3.1814088 ] [ 1.3664325 2.4747027 0.3097737 ] [ 2.8791956 2.7697401 2.0372374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.129083e-11 2.7249232e-10 2.507945e-10 ] [ 2.7464166e-10 7.127641000000001e-11 9.832672e-11 ] [ 1.9927703e-10 9.628777e-11 3.1814088e-10 ] [ 1.3664325e-10 2.4747027e-10 3.097737e-11 ] [ 2.8791956e-10 2.7697401e-10 2.0372374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.92e-05 -2.57e-05 9.4e-06 ] [ -2.4e-05 -8.6e-06 -1.86e-05 ] [ 7.8e-06 -5.1e-06 5.32e-05 ] [ 1.08e-05 2.04e-05 -4.8e-05 ] [ 2.46e-05 1.9e-05 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.076179137279999e-14 -4.11759394938e-14 1.50604603596e-14 ] [ -3.8452239216e-14 -1.37787190524e-14 -2.98004853924e-14 ] [ 1.24969777452e-14 -8.1711008334e-15 8.523579692879999e-14 ] [ 1.73035076472e-14 3.26844033336e-14 -7.690447843199999e-14 ] [ 3.94135451964e-14 3.0441356046e-14 6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }