{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1779903e-10 2.5576474e-10 3.2335765e-10 ] [ 2.9249982e-10 4.3336757e-10 1.8297194e-10 ] [ 4.5165406e-10 2.6918703e-10 1.1556064e-10 ] [ 4.5281074e-10 2.2609174e-10 3.4998907e-10 ] [ 4.4853466e-10 4.6417843e-10 3.605528e-10 ] ] "source-value" [ [ 2.1779903 2.5576474 3.2335765 ] [ 2.9249982 4.3336757 1.8297194 ] [ 4.5165406 2.6918703 1.1556064 ] [ 4.5281074 2.2609174 3.4998907 ] [ 4.4853466 4.6417843 3.605528 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97996986798464e-12 1.28238216728832e-12 9.45284206272e-15 ] [ -2.3616083390592e-13 2.0620013109696e-13 1.7848247555712e-13 ] [ 4.5053206576896e-13 7.1841599676672e-13 -3.9822099909984e-12 ] [ 2.8542776499552e-12 -5.05775115654144e-12 4.099008666654721e-12 ] [ -1.08851879617152e-12 2.85075286138944e-12 -3.0473399327616e-13 ] ] "source-value" [ [ -0.0012358 0.0008004 5.9e-06 ] [ -0.0001474 0.0001287 0.0001114 ] [ 0.0002812 0.0004484 -0.0024855 ] [ 0.0017815 -0.0031568 0.0025584 ] [ -0.0006794 0.0017793 -0.0001902 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.489871569912038e-09 -1.134898604990439e-10 -4.53766539931031e-10 ] [ 1.321041888059914e-09 -1.331255123146865e-09 1.237329281146748e-09 ] [ -1.25121983201376e-10 4.076227317283565e-10 6.125084371256122e-10 ] [ 1.236825877252493e-10 1.527439086881232e-09 -9.43623710422203e-10 ] [ 1.702690773282509e-10 -4.903169951813414e-10 -4.524474679191264e-10 ] ] "source-value" [ [ -0.9299047 -0.0708348 -0.2832188 ] [ 0.8245295 -0.8309041 0.7722802 ] [ -0.078095 0.2544181 0.3822977 ] [ 0.0771966 0.9533525 -0.5889636 ] [ 0.1062736 -0.3060318 -0.2823955 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.032085949759009e-18 "source-value" -12.683283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }