{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.98845e-12 3.406917e-11 5.335438e-11 ] [ -3.405106e-11 1.0663439e-10 2.7237874e-10 ] [ 1.7151035e-10 1.8331843e-10 3.4872807e-10 ] [ 2.1526967e-10 6.641962e-11 -5.95451e-12 ] [ 3.2539333e-10 1.5909e-10 1.7640804e-10 ] ] "source-value" [ [ -0.0698845 0.3406917 0.5335438 ] [ -0.3405106 1.0663439 2.7237874 ] [ 1.7151035 1.8331843 3.4872807 ] [ 2.1526967 0.6641962 -0.0595451 ] [ 3.2539333 1.5909 1.7640804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.691656722944e-12 9.1740633307008e-13 7.730502195360001e-13 ] [ -3.79123053779904e-12 -4.8561973376448e-12 2.75798683504512e-12 ] [ -2.5001966167584e-12 5.42192590244928e-12 -1.83080722458816e-12 ] [ 2.327161541712e-12 3.15196206609984e-12 -7.1489120820096e-13 ] [ 6.655922335789439e-12 -4.63525718163648e-12 -9.8549883945408e-13 ] ] "source-value" [ [ -0.00168 0.0005726 0.0004825 ] [ -0.0023663 -0.003031 0.0017214 ] [ -0.0015605 0.0033841 -0.0011427 ] [ 0.0014525 0.0019673 -0.0004462 ] [ 0.0041543 -0.0028931 -0.0006151 ] ] } "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" -1.992386576578178e-18 "source-value" -12.435499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.634898174193201e-08 -9.037181371102752e-10 1.591695501782051e-09 ] [ -2.072041030328519e-09 -3.20920142805454e-10 2.954501808469344e-10 ] [ -3.100141425694347e-09 9.795734936356092e-09 7.726482494436075e-09 ] [ 2.152111345042555e-08 -2.674016598131329e-09 -1.127923529071786e-08 ] [ 1.000005074752933e-08 -5.897080218526694e-09 1.665607113652796e-09 ] ] "source-value" [ [ -16.445741 -0.5640565 0.9934582 ] [ -1.2932663 -0.2003026 0.1844055 ] [ -1.9349561 6.1140169 4.8224911 ] [ 13.4324226 -1.6689899 -7.039945 ] [ 6.2415408 -3.680668 1.0395902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.857657941226376e-19 "source-value" -6.1526662 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }