{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8568675 -3.9520624 6.1081921 ] [ 5.4560019 1.867717 -8.2238337 ] [ -0.5991344 2.0843455 2.1156415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.781559558823345e-09 -6.331901981222738e-09 9.786402577975256e-09 ] [ 8.74147868722038e-09 2.992412511670714e-09 -1.317603408748716e-08 ] [ -9.599191283970354e-10 3.339489629769686e-09 3.389631349294243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1064249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.298792445305098e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6350414 1.5699639 3.7246436 ] [ 4.0852452 2.5894641 1.8157819 ] [ 3.3565203 4.070843 3.8308995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6350414e-10 1.5699639e-10 3.7246436e-10 ] [ 4.0852452e-10 2.5894641e-10 1.8157819e-10 ] [ 3.3565203e-10 4.070843e-10 3.8308995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 6.6e-06 -9.7e-06 ] [ -9.9e-06 -1e-07 1.67e-05 ] [ 2.1e-06 -6.5e-06 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.249697764224e-14 1.057436569728e-14 -1.554111322176e-14 ] [ -1.586154854592e-14 -1.6021766208e-16 2.675634956736e-14 ] [ 3.36457090368e-15 -1.04141480352e-14 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }