{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4671904e-10 1.9230284e-10 1.7931601e-10 ] [ 1.4500116e-10 4.0400406e-10 7.226687e-11 ] [ 2.1994607e-10 3.7785276e-10 3.0819526e-10 ] [ 3.5833144e-10 2.8411989e-10 1.2361994e-10 ] [ 3.356645e-10 5.1815415e-10 1.5548035e-10 ] ] "source-value" [ [ 1.4671904 1.9230284 1.7931601 ] [ 1.4500116 4.0400406 0.7226687 ] [ 2.1994607 3.7785276 3.0819526 ] [ 3.5833144 2.8411989 1.2361994 ] [ 3.356645 5.1815415 1.5548035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.13177464067776e-12 2.61379093917312e-12 6.320266333731841e-12 ] [ 5.143627823416321e-12 3.1594922962176e-13 -3.36985808652864e-12 ] [ 1.29391783895808e-12 -1.56116089930752e-12 -5.65552325376192e-12 ] [ -6.248168385795841e-12 2.05463129851392e-12 -2.62132116929088e-12 ] [ -3.32115191725632e-12 -3.42337078566336e-12 5.32627595818752e-12 ] ] "source-value" [ [ 0.0019547 0.0016314 0.0039448 ] [ 0.0032104 0.0001972 -0.0021033 ] [ 0.0008076 -0.0009744 -0.0035299 ] [ -0.0038998 0.0012824 -0.0016361 ] [ -0.0020729 -0.0021367 0.0033244 ] ] } "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" -2.08103949510158e-18 "source-value" -12.988827 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.564326800310221e-09 2.136458303762066e-09 3.486961175742912e-11 ] [ -8.841994602097171e-10 -1.544982280008344e-09 3.611530408010112e-11 ] [ -4.517808022272115e-10 -9.758530953262158e-10 -8.72048392499908e-10 ] [ -1.339395141686502e-09 -1.213740114323385e-10 3.138495771602016e-10 ] [ 1.111048443595548e-09 5.05751083004832e-10 4.872137392845139e-10 ] ] "source-value" [ [ 0.976376 1.3334724 0.0217639 ] [ -0.5518739 -0.9643021 0.0225414 ] [ -0.2819794 -0.6090796 -0.5442898 ] [ -0.8359847 -0.0757557 0.1958895 ] [ 0.6934619 0.315665 0.3040949 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.019814879020301e-18 "source-value" -12.606693 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }