{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.35525e-12 1.259499e-11 2.8347708e-10 ] [ 6.860017000000001e-11 3.7209879e-10 8.048139e-11 ] [ -2.181449e-11 1.7900823e-10 1.4191476e-10 ] [ 3.0910612e-10 9.534970000000001e-11 8.459124000000001e-11 ] [ 2.7819055e-10 3.1137921e-10 1.1343009e-10 ] ] "source-value" [ [ 0.0135525 0.1259499 2.8347708 ] [ 0.6860017 3.7209879 0.8048139 ] [ -0.2181449 1.7900823 1.4191476 ] [ 3.0910612 0.953497 0.8459124 ] [ 2.7819055 3.1137921 1.1343009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.430694054899155e-10 -2.796011292786567e-10 7.831022756548992e-11 ] [ -1.076897888705534e-09 -1.983748281109473e-09 8.954773416611904e-10 ] [ 2.888336720560167e-10 2.399038389274329e-09 -6.725971099827438e-10 ] [ 8.124028816960896e-10 -3.180419927238489e-10 1.142579439710554e-10 ] [ 1.187310608786669e-10 1.823528536199866e-10 -4.15448403214992e-10 ] ] "source-value" [ [ -0.0892969 -0.1745133 0.0488774 ] [ -0.6721468 -1.2381583 0.558913 ] [ 0.1802758 1.497362 -0.4198021 ] [ 0.507062 -0.1985062 0.0713142 ] [ 0.0741061 0.1138157 -0.2593025 ] ] } "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" -1.597326928299436e-18 "source-value" -9.9697306 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.568066921413816e-09 1.109469418426918e-08 1.551043634600154e-09 ] [ -2.489432681523347e-08 6.81650433283301e-09 -2.992700358722406e-08 ] [ -1.237523609149085e-08 -1.320590586949367e-08 1.730647537661237e-08 ] [ 9.092277020738824e-09 -3.393699435952117e-08 -1.346360860893689e-08 ] [ 2.660921912478934e-08 2.92317018721303e-08 2.453309302473077e-08 ] ] "source-value" [ [ 0.9787104 6.9247635 0.9680853 ] [ -15.5378168 4.2545274 -18.6789666 ] [ -7.7240149 -8.2424782 10.8018524 ] [ 5.674953 -21.181806 -8.4033236 ] [ 16.6081684 18.2449934 15.3123524 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.158145405706549e-19 "source-value" 5.0919139 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }