{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6713189e-10 4.444013e-11 -5.885858000000001e-11 ] [ 4.501388000000001e-11 1.5993378e-10 8.271635000000001e-11 ] [ 2.957285e-11 2.4406472e-10 2.8593773e-10 ] [ 3.5716548e-10 -6.170652e-11 -9.393110000000001e-11 ] [ 1.2680725e-10 2.7194934e-10 4.813400299999999e-10 ] ] "source-value" [ [ 1.6713189 0.4444013 -0.5885858 ] [ 0.4501388 1.5993378 0.8271635 ] [ 0.2957285 2.4406472 2.8593773 ] [ 3.5716548 -0.6170652 -0.939311 ] [ 1.2680725 2.7194934 4.8134003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.217082575189698e-09 -7.082811081165255e-10 -3.097033042832333e-10 ] [ -2.996280166033325e-10 5.334491919898982e-10 1.042531520624698e-09 ] [ 1.447009019428762e-10 -3.953665612322228e-10 -8.793464672253139e-10 ] [ -9.731630407798924e-10 4.822171912748871e-10 2.512741659699264e-11 ] [ -8.899241974934977e-11 8.798128608396289e-11 1.21390834286857e-10 ] ] "source-value" [ [ 0.7596432 -0.4420743 -0.1933016 ] [ -0.1870131 0.3329528 0.650697 ] [ 0.0903152 -0.2467684 -0.5488449 ] [ -0.6074006 0.3009763 0.0156833 ] [ -0.0555447 0.0549136 0.0757662 ] ] } "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" -1.775501689814765e-18 "source-value" -11.08181 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.929258975215544e-08 -5.897448863345375e-08 -8.741907269466444e-09 ] [ -1.601905868972851e-08 1.152468266075326e-08 -2.162584725547426e-08 ] [ -2.129261582729692e-08 4.495171717950441e-08 1.938577250463883e-08 ] [ 4.337373086219589e-08 1.485669316983939e-08 -2.795192788816299e-08 ] [ 1.323053340698497e-08 -1.235860421642565e-08 3.893390974824719e-08 ] ] "source-value" [ [ -12.0414875 -36.8089809 -5.4562694 ] [ -9.9983101 7.1931412 -13.4977923 ] [ -13.2898056 28.0566553 12.0996476 ] [ 27.0717537 9.2728186 -17.4462213 ] [ 8.2578495 -7.7136341 24.3006353 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.599218881745676e-19 "source-value" 4.7430594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }