{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1653044e-10 1.7737502e-10 -9.901278e-11 ] [ -1.3058175e-10 2.9708214e-10 4.3761768e-10 ] [ 4.0193265e-10 -1.89143e-12 -1.3849749e-10 ] [ 1.8464279e-10 -1.5754295e-10 3.4746349e-10 ] [ 3.9679261e-10 3.4667588e-10 2.8821496e-10 ] ] "source-value" [ [ -1.1653044 1.7737502 -0.9901278 ] [ -1.3058175 2.9708214 4.3761768 ] [ 4.0193265 -0.0189143 -1.3849749 ] [ 1.8464279 -1.5754295 3.4746349 ] [ 3.9679261 3.4667588 2.8821496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 0.0 -4e-07 ] [ -0.0 1e-07 4e-07 ] [ 4e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.314210487046704e-31 "source-value" 2.0685675e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.466933487329926e-09 6.005114988067239e-10 -3.414518920051102e-09 ] [ -3.571322984622825e-09 2.032026989659363e-09 2.87845898125761e-09 ] [ 2.763862337148918e-09 -1.454401782792457e-09 -3.600106408050822e-09 ] [ 3.878678939938925e-10 -4.834622427269107e-09 2.536661836212484e-09 ] [ 3.886526240809941e-09 3.656485881813139e-09 1.59950451063183e-09 ] ] "source-value" [ [ -2.1638897 0.3748098 -2.1311751 ] [ -2.2290445 1.2682915 1.7965928 ] [ 1.7250672 -0.9077662 -2.2470097 ] [ 0.2420881 -3.017534 1.5832598 ] [ 2.4257789 2.282199 0.9983322 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.553837926757427e-18 "source-value" 9.6982936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }