{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8165948 -0.0228575 -1.7075602 ] [ 1.952484 0.4250437 -2.9002626 ] [ 3.8641108 -0.4021862 4.6078227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.319212201226852e-09 -3.6621752109936e-11 -2.735813031048572e-09 ] [ 3.128224217286067e-09 6.80995078958329e-10 -4.646732931900622e-09 ] [ 6.190987983940785e-09 -6.44373326848393e-10 7.382545802731531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9023269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.85439354669894e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5856104 2.4042855 1.441061 ] [ 3.0011732 2.6432871 0.2401679 ] [ 2.8498613 2.3148535 2.9240915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.856104e-11 2.4042855e-10 1.441061e-10 ] [ 3.0011732e-10 2.6432871e-10 2.401679e-11 ] [ 2.8498613e-10 2.3148535e-10 2.9240915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 0.0 1e-07 ] [ -6e-07 -1e-07 9e-07 ] [ -5e-07 1e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 0.0 1.6021766208e-16 ] [ -9.6130597248e-16 -1.6021766208e-16 1.44195895872e-15 ] [ -8.010883104e-16 1.6021766208e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }