{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1744302 1.68719 2.464276 ] [ 2.486467 0.7899475 0.5712295 ] [ 1.905651 2.790604 0.4437958 ] [ 2.338845 2.124046 2.568337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.744302e-11 1.68719e-10 2.464276e-10 ] [ 2.486467e-10 7.899475e-11 5.712295e-11 ] [ 1.905651e-10 2.790604e-10 4.437958e-11 ] [ 2.338845e-10 2.124046e-10 2.568337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5652288 -0.9334456 2.1137593 ] [ 2.3800906 -5.6174314 -3.0400329 ] [ -0.5215412 5.269732 -4.5191986 ] [ 3.7066794 1.2811451 5.4454723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.91647947276284e-09 -1.495544717108629e-09 3.386615732458573e-09 ] [ 3.813325514705845e-09 -9.000117258027812e-09 -4.870669638842824e-09 ] [ -8.35601117423977e-10 8.443041408281626e-09 -7.240554341672092e-09 ] [ 5.938755075480972e-09 2.052620727072478e-09 8.724608408274003e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.149074 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.228237529356914e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.5054216 1.1135571 3.1447781 ] [ 3.3966274 -1.8263202 -0.6473386 ] [ 1.6256491 5.2600759 -1.4653382 ] [ 4.3885383 2.8444748 5.0155369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5054216e-10 1.1135571e-10 3.1447781e-10 ] [ 3.3966274e-10 -1.8263202e-10 -6.473386e-11 ] [ 1.6256491e-10 5.2600759e-10 -1.4653382e-10 ] [ 4.3885383e-10 2.8444748e-10 5.0155369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }