{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.352481e-11 2.4697211e-10 3.084009e-11 ] [ 4.036713e-11 1.6671837e-10 2.7328592e-10 ] [ 1.901201e-10 3.240608e-11 4.39865e-12 ] [ 2.8584305e-10 1.1138042e-10 2.2793648e-10 ] [ 2.7865693e-10 3.3843339e-10 1.1054535e-10 ] ] "source-value" [ [ 0.5352481 2.4697211 0.3084009 ] [ 0.4036713 1.6671837 2.7328592 ] [ 1.901201 0.3240608 0.0439865 ] [ 2.8584305 1.1138042 2.2793648 ] [ 2.7865693 3.3843339 1.1054535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.96122440152128e-12 -5.863966432128001e-13 1.2368803512576e-12 ] [ -1.02491238432576e-12 -1.634220153216e-14 -1.0237908606912e-13 ] [ -9.4256050601664e-13 -5.014812823104e-14 -1.12440755247744e-12 ] [ 6.1892082861504e-13 5.8014815439168e-13 5.771040188121599e-13 ] [ -6.126723397939201e-13 7.273881858432e-14 -5.873579491852801e-13 ] ] "source-value" [ [ 0.0012241 -0.000366 0.000772 ] [ -0.0006397 -1.02e-05 -6.39e-05 ] [ -0.0005883 -3.13e-05 -0.0007018 ] [ 0.0003863 0.0003621 0.0003602 ] [ -0.0003824 4.54e-05 -0.0003666 ] ] } "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" -1.033380272289077e-18 "source-value" -6.4498524 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.304257021149193e-08 4.367203580134578e-09 -8.836378171952956e-09 ] [ -1.850259299006591e-08 4.648890102502867e-10 1.928698549855354e-08 ] [ 3.450431228353348e-09 -1.770227356422624e-08 -2.002812740938034e-08 ] [ 1.176741594359302e-08 -8.689054667099493e-09 1.322914976725525e-08 ] [ 1.632731602961147e-08 2.155923564094086e-08 -3.651629684475494e-09 ] ] "source-value" [ [ -8.1405321 2.7257941 -5.5152335 ] [ -11.5484103 0.2901609 12.0379896 ] [ 2.1535898 -11.0488902 -12.500574 ] [ 7.3446434 -5.4232814 8.2569859 ] [ 10.1907092 13.4562166 -2.279168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.520825460876124e-19 "source-value" 5.9424319 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }