{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.014534e-11 1.6110726e-10 2.8601094e-10 ] [ 1.471973e-11 2.4474267e-10 6.315719e-11 ] [ 2.2594613e-10 1.3518032e-10 -1.251264e-11 ] [ 1.4877179e-10 -3.910451e-11 1.4879807e-10 ] [ 3.1064971e-10 2.3878611e-10 1.9829103e-10 ] ] "source-value" [ [ 0.9014534 1.6110726 2.8601094 ] [ 0.1471973 2.4474267 0.6315719 ] [ 2.2594613 1.3518032 -0.1251264 ] [ 1.4877179 -0.3910451 1.4879807 ] [ 3.1064971 2.3878611 1.9829103 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.80869718722112e-12 -3.652962695424e-13 -2.87815008160512e-12 ] [ 6.5945589712128e-13 -6.455169605203199e-13 5.1654174254592e-13 ] [ -1.2032346422208e-12 -5.945677439788801e-13 2.96835262535616e-12 ] [ 4.782497213088e-13 2.88343726445376e-12 -4.2714028710528e-13 ] [ -1.7431681634304e-12 -1.27805629041216e-12 -1.7960399919168e-13 ] ] "source-value" [ [ 0.0011289 -0.000228 -0.0017964 ] [ 0.0004116 -0.0004029 0.0003224 ] [ -0.000751 -0.0003711 0.0018527 ] [ 0.0002985 0.0017997 -0.0002666 ] [ -0.001088 -0.0007977 -0.0001121 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.188246596221585e-08 -7.715638802848839e-10 5.4486265603573e-08 ] [ -3.637049140224969e-08 3.735339439514275e-08 -2.061027812433036e-08 ] [ 6.094120257273088e-08 5.643760393447331e-08 -1.196999079760657e-07 ] [ -4.04577461807789e-08 -1.278867945077374e-07 7.184527154505155e-08 ] [ 3.776950097251357e-08 3.486736005840624e-08 1.397864911198912e-08 ] ] "source-value" [ [ -13.6579611 -0.4815723 34.0076524 ] [ -22.7006754 23.3141552 -12.8639239 ] [ 38.0365072 35.225582 -74.7108068 ] [ -25.2517392 -79.8206595 44.8422918 ] [ 23.5738685 21.7624946 8.7247866 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.791247320316117e-18 "source-value" 36.146123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }