{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.588441e-11 3.972305e-11 2.0838914e-10 ] [ 2.876491e-11 1.584823e-10 2.219569e-11 ] [ 1.3538098e-10 2.4294795e-10 1.9704639e-10 ] [ 2.2522546e-10 7.534432e-11 8.190605e-11 ] [ 2.4219697e-10 8.014545e-11 3.0275565e-10 ] ] "source-value" [ [ 0.4588441 0.3972305 2.0838914 ] [ 0.2876491 1.584823 0.2219569 ] [ 1.3538098 2.4294795 1.9704639 ] [ 2.2522546 0.7534432 0.8190605 ] [ 2.4219697 0.8014545 3.0275565 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.143136997174592e-11 4.307772280344961e-12 1.602961687344192e-11 ] [ -1.159190806915008e-11 1.248383979394944e-11 -2.684991668201472e-11 ] [ 3.9429566637888e-13 -1.833018228324864e-11 2.130205969717056e-11 ] [ 9.107733218599681e-12 -1.193044798912512e-11 1.108017285646656e-11 ] [ -9.3414907875744e-12 1.346901819807936e-11 -2.156193274506432e-11 ] ] "source-value" [ [ 0.0071349 0.0026887 0.0100049 ] [ -0.0072351 0.0077918 -0.0167584 ] [ 0.0002461 -0.0114408 0.0132957 ] [ 0.0056846 -0.0074464 0.0069157 ] [ -0.0058305 0.0084067 -0.0134579 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.911200878146941e-07 5.119470717024416e-08 4.203284249189881e-09 ] [ -4.511764612058458e-10 -8.157727862457403e-08 -9.716700941523922e-08 ] [ 8.913937779771602e-09 6.623987895579551e-08 1.065229310076371e-07 ] [ 7.552762809319606e-09 9.511098806828909e-09 -8.189063665394696e-08 ] [ 4.751045636868087e-07 -4.536840646851221e-08 6.833143081235914e-08 ] ] "source-value" [ [ -306.533051 31.9532232 2.6234837 ] [ -0.2816022 -50.9165329 -60.6468776 ] [ 5.5636424 41.3436809 66.4863846 ] [ 4.7140638 5.936361 -51.1121156 ] [ 296.536947 -28.3167323 42.6491249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.344441777318196e-18 "source-value" 27.115873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }