{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6496118e-10 1.5824906e-10 1.4421713e-10 ] [ 1.3253863e-10 2.5875686e-10 3.7515774e-10 ] [ 2.3200205e-10 4.1068636e-10 1.8350543e-10 ] [ 4.1131692e-10 2.1940737e-10 1.5133214e-10 ] [ 3.7915159e-10 3.1891535e-10 3.8273535e-10 ] ] "source-value" [ [ 1.6496118 1.5824906 1.4421713 ] [ 1.3253863 2.5875686 3.7515774 ] [ 2.3200205 4.1068636 1.8350543 ] [ 4.1131692 2.1940737 1.5133214 ] [ 3.7915159 3.1891535 3.8273535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.9889362085504e-12 -9.779686093363198e-13 -6.87429900920448e-12 ] [ -5.7582227751552e-13 -6.28341627145344e-12 6.168860643066241e-12 ] [ 4.33004253537408e-12 1.94007567012672e-12 -4.53143613660864e-12 ] [ -4.093561266143999e-13 -1.20067115962752e-12 1.46054420752128e-12 ] [ 2.64391185964416e-12 6.52198037029056e-12 3.77649051288768e-12 ] ] "source-value" [ [ -0.003738 -0.0006104 -0.0042906 ] [ -0.0003594 -0.0039218 0.0038503 ] [ 0.0027026 0.0012109 -0.0028283 ] [ -0.0002555 -0.0007494 0.0009116 ] [ 0.0016502 0.0040707 0.0023571 ] ] } "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" -1.656330511018364e-18 "source-value" -10.338002 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.00689066024735e-09 -1.002879876285401e-08 1.089578315570855e-09 ] [ 1.762169978153088e-11 -1.33879961263655e-09 2.100544873936185e-10 ] [ 3.3309251946432e-11 1.000898865002612e-08 -1.521629434236549e-09 ] [ 5.915690140847935e-09 1.721330496088896e-09 -1.547175499584557e-09 ] [ 1.040269567671452e-09 -3.62720770624464e-10 1.769172130856632e-09 ] ] "source-value" [ [ -4.3733572 -6.2594839 0.6800613 ] [ 0.0109986 -0.835613 0.1311057 ] [ 0.02079 6.2471194 -0.9497264 ] [ 3.6922834 1.07437 -0.965671 ] [ 0.6492852 -0.2263925 1.1042304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.269963391886941e-18 "source-value" -7.9264881 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }