{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5919093e-10 2.5193652e-10 2.0986301e-10 ] [ 1.1883736e-10 2.0612843e-10 4.3751449e-10 ] [ 2.2993803e-10 4.709953900000001e-10 2.1399839e-10 ] [ 2.9232825e-10 3.6280191e-10 4.0741889e-10 ] [ 3.2351973e-10 1.4038365e-10 3.3647102e-10 ] ] "source-value" [ [ 1.5919093 2.5193652 2.0986301 ] [ 1.1883736 2.0612843 4.3751449 ] [ 2.2993803 4.7099539 2.1399839 ] [ 2.9232825 3.6280191 4.0741889 ] [ 3.2351973 1.4038365 3.3647102 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.16157220156928e-12 -1.16350066202496e-12 1.557652132507968e-11 ] [ 1.326570198489984e-11 -3.62348264560128e-12 -7.00407531548928e-12 ] [ 1.292139422908992e-11 -3.1971434468064e-12 -6.74292052629888e-12 ] [ -1.388318085455616e-11 -7.963458676024319e-12 2.51733990660096e-12 ] [ -7.14234315786432e-12 1.594758543045696e-11 -4.34686538989248e-12 ] ] "source-value" [ [ -0.0032216 -0.0007262 0.0097221 ] [ 0.0082798 -0.0022616 -0.0043716 ] [ 0.0080649 -0.0019955 -0.0042086 ] [ -0.0086652 -0.0049704 0.0015712 ] [ -0.0044579 0.0099537 -0.0027131 ] ] } "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" -3.237493143477613e-18 "source-value" -20.206843 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.568723453055578e-10 -2.44508254209119e-09 -3.068898661153423e-09 ] [ -2.016346807506918e-09 -1.039797566438965e-09 2.213469005870425e-09 ] [ -2.1696475526796e-09 4.28710804716053e-09 -3.920961342267809e-09 ] [ 4.587868962852429e-09 -2.833143338150227e-09 4.931113033603801e-09 ] [ -4.500225736035457e-11 2.03091523930219e-09 -1.547220360529939e-10 ] ] "source-value" [ [ -0.2227422 -1.5261005 -1.9154559 ] [ -1.2585047 -0.6489906 1.3815387 ] [ -1.3541875 2.6758024 -2.4472716 ] [ 2.8635226 -1.768309 3.0777587 ] [ -0.0280882 1.2675976 -0.0965699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.055428361214047e-18 "source-value" -19.070484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }