{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.359928e-11 1.0780939e-10 3.4882161e-10 ] [ 1.1230972e-10 2.0942179e-10 -1.466881e-11 ] [ -1.482613e-11 2.5029928e-10 1.7891782e-10 ] [ 2.7295158e-10 4.564338e-11 3.716054e-11 ] [ 2.4341828e-10 -1.653077e-11 2.6206176e-10 ] ] "source-value" [ [ 0.6359928 1.0780939 3.4882161 ] [ 1.1230972 2.0942179 -0.1466881 ] [ -0.1482613 2.5029928 1.7891782 ] [ 2.7295158 0.4564338 0.3716054 ] [ 2.4341828 -0.1653077 2.6206176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.001115675123841e-12 2.9151603615456e-12 -3.372581786784e-13 ] [ 2.99014222739904e-12 2.63253640563648e-12 -2.08074677743296e-12 ] [ -6.6073763841792e-12 -1.69718569441344e-12 2.39877883666176e-12 ] [ 1.7455714283616e-12 -1.7055170128416e-12 -1.2689238836736e-12 ] [ -2.1292927290432e-12 -2.14499405992704e-12 1.2881500031232e-12 ] ] "source-value" [ [ 0.0024973 0.0018195 -0.0002105 ] [ 0.0018663 0.0016431 -0.0012987 ] [ -0.004124 -0.0010593 0.0014972 ] [ 0.0010895 -0.0010645 -0.000792 ] [ -0.001329 -0.0013388 0.000804 ] ] } "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" -1.853177135003094e-18 "source-value" -11.566622 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.664802408004134e-08 -1.008710741748543e-08 2.990651591390325e-08 ] [ -1.00821049414223e-08 2.704643485979218e-09 -3.733218397994829e-08 ] [ -1.000576651262403e-08 3.244433756577153e-08 1.158590134878104e-08 ] [ 2.491749460960556e-08 -5.570865683077807e-09 -3.335547730542467e-08 ] [ 4.181840108469978e-08 -1.949100795118751e-08 2.919524386247101e-08 ] ] "source-value" [ [ -29.1154068 -6.2958773 18.6661792 ] [ -6.292755 1.6881057 -23.3009167 ] [ -6.2451083 20.2501629 7.2313509 ] [ 15.552277 -3.4770609 -20.8188516 ] [ 26.1009932 -12.1653304 18.2222381 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.161775262000254e-18 "source-value" 7.2512309 } "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 }