{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8581371e-10 2.0078343e-10 1.6455852e-10 ] [ 2.026874e-10 3.9521224e-10 3.3032618e-10 ] [ 4.1852022e-10 1.5319227e-10 6.878557e-11 ] [ 3.9509268e-10 2.2707365e-10 3.1292654e-10 ] [ 3.5089738e-10 3.9441122e-10 1.2160562e-10 ] ] "source-value" [ [ 1.8581371 2.0078343 1.6455852 ] [ 2.026874 3.9521224 3.3032618 ] [ 4.1852022 1.5319227 0.6878557 ] [ 3.9509268 2.2707365 3.1292654 ] [ 3.5089738 3.9441122 1.2160562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.2850213723296e-12 5.473035336652801e-13 -1.302825940969728e-11 ] [ -4.94159335153344e-12 2.74901464596864e-12 1.11151003068e-11 ] [ -8.60625193628928e-12 5.74925058607872e-12 1.476229516638912e-11 ] [ 8.15475856454784e-12 -3.0024789873792e-13 -7.562754303162242e-12 ] [ 1.10806535094528e-12 -8.745320866974721e-12 -5.28622154266752e-12 ] ] "source-value" [ [ 0.0026745 0.0003416 -0.0081316 ] [ -0.0030843 0.0017158 0.0069375 ] [ -0.0053716 0.0035884 0.0092139 ] [ 0.0050898 -0.0001874 -0.0047203 ] [ 0.0006916 -0.0054584 -0.0032994 ] ] } "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" -2.582413271360725e-18 "source-value" -16.118156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.158625557871082e-09 -1.085464679031652e-08 -3.85131135999073e-09 ] [ -4.090660044719055e-09 5.038300411929604e-09 5.444791686528352e-09 ] [ 3.85309538365799e-10 1.632045038235602e-09 6.826485572745269e-09 ] [ 5.10178473791686e-09 -4.764697030830912e-09 -5.389597182594777e-10 ] [ 7.76219132630748e-09 8.948998370982232e-09 -7.881006181023415e-09 ] ] "source-value" [ [ -5.7163645 -6.7749377 -2.4037995 ] [ -2.5531892 3.1446598 3.3983717 ] [ 0.2404913 1.0186424 4.2607572 ] [ 3.1842836 -2.97389 -0.3363922 ] [ 4.8447788 5.5855255 -4.9189372 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.064938741586175e-18 "source-value" -12.888334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }