{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5751829e-10 3.3433044e-10 1.3013577e-10 ] [ 3.6078412e-10 2.189178e-10 1.9829732e-10 ] [ 3.7393906e-10 4.1119974e-10 4.908888e-11 ] [ 4.6627929e-10 5.326275500000001e-10 2.2154999e-10 ] [ 4.5356224e-10 3.4808227e-10 3.6483186e-10 ] ] "source-value" [ [ 1.5751829 3.3433044 1.3013577 ] [ 3.6078412 2.189178 1.9829732 ] [ 3.7393906 4.1119974 0.4908888 ] [ 4.6627929 5.3262755 2.2154999 ] [ 4.5356224 3.4808227 3.6483186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6652208087008e-12 -6.948640004409601e-13 -3.16526013205248e-12 ] [ 2.15300494303104e-12 3.45060778821696e-12 4.2513756632928e-12 ] [ -1.31795048827008e-12 4.2810159307776e-13 -7.834643675712001e-14 ] [ 9.0410826711744e-13 -7.2947101545024e-13 3.7042323472896e-13 ] [ 9.260580868224e-13 -2.454374365403521e-12 -1.37819232921216e-12 ] ] "source-value" [ [ -0.0016635 -0.0004337 -0.0019756 ] [ 0.0013438 0.0021537 0.0026535 ] [ -0.0008226 0.0002672 -4.89e-05 ] [ 0.0005643 -0.0004553 0.0002312 ] [ 0.000578 -0.0015319 -0.0008602 ] ] } "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" -1.675554707856019e-18 "source-value" -10.45799 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.068646999543738e-09 4.013356304506752e-11 -1.978085708278579e-10 ] [ 5.034601306547501e-10 -1.656452116223883e-09 2.476511639773114e-10 ] [ -3.49626982190976e-12 -2.355729792819823e-09 -3.794186233229091e-09 ] [ 1.565135258633077e-09 2.99691991515801e-09 4.209739258577423e-09 ] [ -9.964522801398411e-10 9.751284308406278e-10 -4.653957787154457e-10 ] ] "source-value" [ [ -0.666997 0.0250494 -0.1234624 ] [ 0.3142351 -1.0338761 0.1545717 ] [ -0.0021822 -1.4703309 -2.3681448 ] [ 0.9768806 1.8705303 2.6275126 ] [ -0.6219366 0.6086273 -0.2904772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.545494688135208e-18 "source-value" -9.6462192 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }