{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.78513e-11 2.6698963e-10 2.9565476e-10 ] [ 2.3232791e-10 1.8639355e-10 1.9075234e-10 ] [ 9.324265000000001e-11 4.6569888e-10 4.086503900000001e-10 ] [ 3.2205946e-10 5.0767277e-10 3.7394957e-10 ] [ 4.0804167e-10 3.3499846e-10 2.3936164e-10 ] ] "source-value" [ [ 0.378513 2.6698963 2.9565476 ] [ 2.3232791 1.8639355 1.9075234 ] [ 0.9324265 4.6569888 4.0865039 ] [ 3.2205946 5.0767277 3.7394957 ] [ 4.0804167 3.3499846 2.3936164 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8697401164736e-13 2.8262395590912e-13 -2.5042020583104e-13 ] [ 2.2895103911232e-13 -1.6646615090112e-13 3.0873943482816e-13 ] [ 8.5940753939712e-13 -2.571493476384e-13 -9.388754997888e-14 ] [ -2.6323761879744e-13 -4.6511187301824e-13 -2.3744257520256e-13 ] [ -6.381469480646399e-13 6.0610341564864e-13 2.7285067852224e-13 ] ] "source-value" [ [ -0.0001167 0.0001764 -0.0001563 ] [ 0.0001429 -0.0001039 0.0001927 ] [ 0.0005364 -0.0001605 -5.86e-05 ] [ -0.0001643 -0.0002903 -0.0001482 ] [ -0.0003983 0.0003783 0.0001703 ] ] } "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" -1.853186748062819e-18 "source-value" -11.566682 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.038760361213002e-08 -2.638943670160722e-08 2.128679511963355e-08 ] [ -5.587646720786404e-09 -1.002703092117062e-08 -3.93965356840206e-08 ] [ -1.775115324922659e-08 1.658430339719351e-08 3.669827687187527e-09 ] [ 1.503422827836063e-08 3.445320621390086e-08 1.628859270242803e-08 ] [ 2.869217530378239e-08 -1.462104198831654e-08 -1.848679825228508e-09 ] ] "source-value" [ [ -12.7249414 -16.470991 13.2861726 ] [ -3.4875348 -6.2583805 -24.5893837 ] [ -11.0793985 10.3511081 2.2905263 ] [ 9.3836273 21.5040001 10.16654 ] [ 17.9082474 -9.1257367 -1.1538552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.376985473650776e-18 "source-value" 8.5944674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }