{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.632292e-11 1.7545085e-10 2.8021221e-10 ] [ 9.97559e-12 1.605894e-10 4.262582e-11 ] [ 2.2130321e-10 5.000628e-11 3.539718e-11 ] [ 2.3810936e-10 6.575449e-11 2.7290078e-10 ] [ 2.0586295e-10 2.7137217e-10 1.4186426e-10 ] ] "source-value" [ [ 0.2632292 1.7545085 2.8021221 ] [ 0.0997559 1.605894 0.4262582 ] [ 2.2130321 0.5000628 0.3539718 ] [ 2.3810936 0.6575449 2.7290078 ] [ 2.0586295 2.7137217 1.4186426 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27100671328064e-12 1.6718713038048e-12 2.99735202219264e-12 ] [ -1.76816211871488e-12 -4.57773904094976e-12 -1.4115176029248e-13 ] [ 1.79555933893056e-12 -3.0970074080064e-13 -2.40662950210368e-12 ] [ -2.56204063432128e-12 -4.48593432057792e-12 6.328597652159999e-13 ] [ 3.80565012738624e-12 7.70150279852352e-12 -1.08243052501248e-12 ] ] "source-value" [ [ -0.0007933 0.0010435 0.0018708 ] [ -0.0011036 -0.0028572 -8.81e-05 ] [ 0.0011207 -0.0001933 -0.0015021 ] [ -0.0015991 -0.0027999 0.000395 ] [ 0.0023753 0.0048069 -0.0006756 ] ] } "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" -2.609451764231008e-18 "source-value" -16.286917 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.33740896253503e-09 1.423014341702675e-09 3.76228897953857e-09 ] [ -1.033940905932227e-08 3.402035080257153e-09 -3.194905526502467e-09 ] [ 6.649051080915815e-09 -6.893278874107463e-09 -6.404820564023912e-09 ] [ 7.347009044629202e-09 -8.423376612873251e-09 9.475439321997426e-09 ] [ 3.680757896312287e-09 1.049160590480322e-08 -3.638002211009618e-09 ] ] "source-value" [ [ -4.5796505 0.8881757 2.3482361 ] [ -6.4533516 2.1233833 -1.9941032 ] [ 4.1500113 -4.3024463 -3.9975746 ] [ 4.5856424 -5.2574582 5.9141041 ] [ 2.2973484 6.5483454 -2.2706624 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.049741936120225e-18 "source-value" -12.793483 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }