{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.506925000000001e-11 -2.497177e-11 2.0728359e-10 ] [ 2.919108e-11 2.4641211e-10 2.072927e-11 ] [ 4.646241e-11 2.1702468e-10 2.7407055e-10 ] [ 2.3363001e-10 9.295389e-11 2.753722e-11 ] [ 2.9600844e-10 2.4342708e-10 2.2466918e-10 ] ] "source-value" [ [ 0.9506925 -0.2497177 2.0728359 ] [ 0.2919108 2.4641211 0.2072927 ] [ 0.4646241 2.1702468 2.7407055 ] [ 2.3363001 0.9295389 0.2753722 ] [ 2.9600844 2.4342708 2.2466918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8142989568832e-13 7.676028190252801e-13 -2.71200436602816e-12 ] [ 2.22750615589824e-12 -1.57029330604608e-12 -6.759583163155199e-13 ] [ 2.98741852714368e-12 -6.8541115837824e-13 1.56356416423872e-12 ] [ -2.23808052159552e-12 2.4321041103744e-13 3.05390885690688e-12 ] [ -2.39541426575808e-12 1.2448912343616e-12 -1.22951033880192e-12 ] ] "source-value" [ [ -0.0003629 0.0004791 -0.0016927 ] [ 0.0013903 -0.0009801 -0.0004219 ] [ 0.0018646 -0.0004278 0.0009759 ] [ -0.0013969 0.0001518 0.0019061 ] [ -0.0014951 0.000777 -0.0007674 ] ] } "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" -1.033379919810221e-18 "source-value" -6.4498502 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.644685070081358e-09 -2.40513329344458e-08 1.015563507503964e-08 ] [ -2.52465985103724e-08 2.102617305416956e-08 -1.55900843910454e-08 ] [ -1.586361375158421e-08 1.034582048950573e-08 1.344648470543144e-08 ] [ 2.174917175672476e-08 -1.622260898091233e-08 -2.044906038360365e-08 ] [ 2.200572557531321e-08 8.901948531900494e-09 1.243702499417798e-08 ] ] "source-value" [ [ -1.6506826 -15.0116614 6.3386489 ] [ -15.7576875 13.1235051 -9.7305654 ] [ -9.901289 6.4573533 8.3926357 ] [ 13.5747654 -10.1253562 -12.7632997 ] [ 13.7348937 5.5561593 7.7625805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.983102602799183e-19 "source-value" 6.2309626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }