{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7075842e-10 2.4590307e-10 1.0611483e-10 ] [ 2.4643039e-10 1.3059254e-10 3.3673142e-10 ] [ 2.0626675e-10 3.754055e-10 3.1578622e-10 ] [ 4.0733781e-10 1.8555905e-10 1.5487626e-10 ] [ 4.3524392e-10 4.0131034e-10 2.5323478e-10 ] ] "source-value" [ [ 1.7075842 2.4590307 1.0611483 ] [ 2.4643039 1.3059254 3.3673142 ] [ 2.0626675 3.754055 3.1578622 ] [ 4.0733781 1.8555905 1.5487626 ] [ 4.3524392 4.0131034 2.5323478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.3809859034048e-13 -1.05775700505216e-12 4.234552808774399e-13 ] [ 5.783857601088001e-13 7.8154175562624e-13 -3.8035672977792e-13 ] [ -1.13337974155392e-12 1.0750605125568e-13 -7.2642687987072e-13 ] [ -7.8602785016448e-13 -2.33052611261568e-12 -1.85788400947968e-12 ] [ 2.17912042195008e-12 2.49923531078592e-12 2.54137255591296e-12 ] ] "source-value" [ [ -0.0005231 -0.0006602 0.0002643 ] [ 0.000361 0.0004878 -0.0002374 ] [ -0.0007074 6.71e-05 -0.0004534 ] [ -0.0004906 -0.0014546 -0.0011596 ] [ 0.0013601 0.0015599 0.0015862 ] ] } "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" -1.665269535038794e-18 "source-value" -10.393795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.312361614431635e-10 2.840114408627328e-11 -1.462242995392314e-09 ] [ 4.705900353200794e-10 -1.194486437435908e-09 1.477311146075614e-09 ] [ 3.275914460368032e-10 1.767270186990081e-09 9.831380322033311e-10 ] [ 1.396400746072228e-09 -1.866503719699584e-10 -2.312150748951725e-10 ] [ -1.263346226203609e-09 -4.145345216704877e-10 -7.669909477737965e-10 ] ] "source-value" [ [ -0.5812319 0.0177266 -0.9126603 ] [ 0.2937192 -0.7455398 0.9220651 ] [ 0.2044665 1.1030433 0.6136265 ] [ 0.8715648 -0.116498 -0.1443131 ] [ -0.7885187 -0.2587321 -0.4787181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.537925060494343e-18 "source-value" -9.5989733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }