{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3616456e-10 5.141085e-11 2.2807245e-10 ] [ 2.0367504e-10 2.6285059e-10 1.3015691e-10 ] [ 1.6994116e-10 1.7123514e-10 4.1941793e-10 ] [ 3.0786624e-10 3.3801089e-10 3.2722465e-10 ] [ 4.4243891e-10 1.5008832e-10 2.8340427e-10 ] ] "source-value" [ [ 2.3616456 0.5141085 2.2807245 ] [ 2.0367504 2.6285059 1.3015691 ] [ 1.6994116 1.7123514 4.1941793 ] [ 3.0786624 3.3801089 3.2722465 ] [ 4.4243891 1.5008832 2.8340427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.41840696239424e-12 -2.66105514948672e-12 -2.1917776172544e-13 ] [ -1.4988362287584e-12 3.0857921716608e-13 -3.32740040607744e-12 ] [ -2.53912950864384e-12 -2.67050799154944e-12 1.99102488666816e-12 ] [ 2.475362879136e-12 6.09692291279232e-12 1.67811979262592e-12 ] [ 2.98100982066048e-12 -1.07409920658432e-12 -1.225665114912e-13 ] ] "source-value" [ [ -0.0008853 -0.0016609 -0.0001368 ] [ -0.0009355 0.0001926 -0.0020768 ] [ -0.0015848 -0.0016668 0.0012427 ] [ 0.001545 0.0038054 0.0010474 ] [ 0.0018606 -0.0006704 -7.65e-05 ] ] } "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" -1.397630544802822e-18 "source-value" -8.7233238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.754022589600996e-09 -2.498029512661106e-09 -2.58778408782897e-09 ] [ -6.748177267791725e-10 1.072178196815981e-10 -1.326471183974819e-09 ] [ -5.288851836025887e-09 -1.241662688253026e-09 5.875570837174793e-09 ] [ -1.08664088495428e-09 7.050387512454801e-09 1.2342290693855e-09 ] [ 8.804332877142675e-09 -3.417913131222267e-09 -3.195544474538842e-09 ] ] "source-value" [ [ -1.0947748 -1.5591474 -1.6151678 ] [ -0.4211881 0.0669201 -0.8279182 ] [ -3.3010417 -0.7749849 3.6672429 ] [ -0.6782279 4.4005058 0.7703452 ] [ 5.4952324 -2.1332936 -1.994502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.077520077974455e-18 "source-value" -6.7253514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }