{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.213904000000001e-11 4.580682e-11 2.7061334e-10 ] [ 2.2640826e-10 1.5223624e-10 2.6721253e-10 ] [ 3.73438e-11 2.6404268e-10 2.3277698e-10 ] [ 2.1858053e-10 3.1321972e-10 1.1521955e-10 ] [ 1.1228577e-10 1.2229951e-10 7.876201e-11 ] ] "source-value" [ [ 0.3213904 0.4580682 2.7061334 ] [ 2.2640826 1.5223624 2.6721253 ] [ 0.373438 2.6404268 2.3277698 ] [ 2.1858053 3.1321972 1.1521955 ] [ 1.1228577 1.2229951 0.7876201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.24448630382336e-12 1.568098324075584e-11 -7.365846796465919e-12 ] [ -1.28238216728832e-11 2.03332234945728e-12 -1.025649385571328e-11 ] [ 1.53905086194048e-11 -1.404980722311936e-11 -3.45445301210688e-12 ] [ -9.55746419605824e-12 -3.57509691165312e-12 6.969628518142081e-12 ] [ 2.74645116337536e-12 -8.940145544064e-14 1.4107165146144e-11 ] ] "source-value" [ [ 0.0026492 0.0097873 -0.0045974 ] [ -0.008004 0.0012691 -0.0064016 ] [ 0.009606 -0.0087692 -0.0021561 ] [ -0.0059653 -0.0022314 0.0043501 ] [ 0.0017142 -5.58e-05 0.008805 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.8893676317475e-06 -1.298052752466894e-05 2.202870871882976e-06 ] [ 1.072291547543462e-05 1.038622552247351e-05 -2.906294542416934e-06 ] [ -3.04931130310679e-06 2.388933968896497e-06 1.100329909720051e-06 ] [ 1.157055004702572e-06 1.397535221382155e-06 -1.865829561428702e-06 ] [ -9.412915451226865e-07 -1.192167188243438e-06 1.468923322242609e-06 ] ] "source-value" [ [ -4924.1560071 -8101.8081004 1374.923865 ] [ 6692.7174796 6482.5721382 -1813.9663909 ] [ -1903.2304326 1491.0553168 686.7719173 ] [ 722.1769371 872.2728838 -1164.5592235 ] [ -587.5079769 -744.0922385 916.8298321 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.423547686131018e-16 "source-value" 1512.6595 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }