{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.61238e-12 1.9086645e-10 -6.572139000000001e-11 ] [ -2.126629e-11 3.5641948e-10 1.6068381e-10 ] [ 1.9423562e-10 -8.674610000000001e-12 -2.85977e-12 ] [ 2.977685500000001e-10 4.835369e-11 2.528773e-10 ] [ 1.9370725e-10 2.9770035e-10 3.329886e-10 ] ] "source-value" [ [ 0.0561238 1.9086645 -0.6572139 ] [ -0.2126629 3.5641948 1.6068381 ] [ 1.9423562 -0.0867461 -0.0285977 ] [ 2.9776855 0.4835369 2.528773 ] [ 1.9370725 2.9770035 3.329886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.127916319276992e-11 1.660111327408128e-11 8.68043271383232e-12 ] [ -4.2569832814656e-13 5.6845226505984e-13 -9.606971453640961e-12 ] [ 8.15620052350656e-12 -1.320241600837824e-11 -3.51389376473856e-12 ] [ -1.32243658280832e-12 2.174345935620096e-11 1.447774859853504e-11 ] [ 4.871257797880321e-12 -2.571060888696384e-11 -1.003731609398784e-11 ] ] "source-value" [ [ -0.0070399 0.0103616 0.0054179 ] [ -0.0002657 0.0003548 -0.0059962 ] [ 0.0050907 -0.0082403 -0.0021932 ] [ -0.0008254 0.0135712 0.0090363 ] [ 0.0030404 -0.0160473 -0.0062648 ] ] } "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" -1.953041284430544e-18 "source-value" -12.189925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.23520397086273e-07 -8.843221887012648e-07 -1.426105400709541e-06 ] [ -2.989007937621166e-07 5.579010969574173e-07 1.409456767838193e-06 ] [ -2.39678087114597e-07 3.147475660739335e-07 -2.112116594579914e-08 ] [ -2.548625609475322e-09 2.25013026765583e-08 1.207769106471222e-08 ] [ 1.76071093999159e-08 -1.082777716686208e-08 2.569210775243515e-08 ] ] "source-value" [ [ 326.7557336 -551.9505011 -890.1049873 ] [ -186.5592032 348.2144788 879.7137279 ] [ -149.5952968 196.4499806 -13.182795 ] [ -1.590727 14.0442086 7.5383019 ] [ 10.9894934 -6.758167 16.0357525 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.700114753374144e-17 "source-value" 230.943 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }