{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.028457 2.2824071 3.480586 ] [ 7.5818538 -5.3697849 5.0257632 ] [ 2.4466032 3.0873777 -8.5063492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.606735934809811e-08 3.656819294767928e-09 5.576513515883789e-09 ] [ 1.214746890068364e-08 -8.603343825504867e-09 8.052160300716995e-09 ] [ 3.919890447414467e-09 4.946524370519277e-09 -1.362867381660078e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.295307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.610795990415859e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8654484 2.5297722 2.732214 ] [ 4.0639504 0.3451884 3.2542792 ] [ 2.7295206 3.0456283 -1.3185911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.654484000000001e-11 2.5297722e-10 2.732214e-10 ] [ 4.0639504e-10 3.451884e-11 3.2542792e-10 ] [ 2.7295206e-10 3.0456283e-10 -1.3185911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0548324 0.0133381 0.0172265 ] [ 0.038921 -0.0216333 0.0133348 ] [ 0.0159114 0.0082952 -0.0305614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.785118934235393e-11 2.136999198589248e-11 2.75998955582112e-11 ] [ 6.23583162581568e-11 -3.466036749075264e-11 2.136470480304384e-11 ] [ 2.549287308419712e-11 1.329037550486016e-11 -4.896476057891712e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0026084136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.179139287296764e-22 } }