{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5650971 -2.66984 5.3671967 ] [ 5.1546163 -5.506147 3.0205397 ] [ 5.0471248 -0.6090032 -6.3745234 ] [ -6.5912634 0.8742189 -5.4804257 ] [ 1.9546194 7.9107713 3.4672126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.91626846610188e-09 -4.277555229276672e-09 8.599197071974912e-09 ] [ 8.258605725054599e-09 -8.821819994088059e-09 4.839438089538247e-09 ] [ 8.086385356819876e-09 -9.757306890323865e-10 -1.021311236022253e-08 ] [ -1.056036812101472e-08 1.400653083041493e-09 -8.780609928571473e-09 ] [ 3.131645505242123e-09 1.267445282935562e-08 5.555086967063182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.789998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.413754481247876e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4061274 2.387903 6.9380046 ] [ 7.336805 0.5543094 5.3174672 ] [ 7.4720103 3.89535 -1.2278874 ] [ 0.2566939 4.6558656 -0.0517389 ] [ 5.0516895 7.870956 4.8284225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.061274000000001e-11 2.387903e-10 6.9380046e-10 ] [ 7.336805e-10 5.543094e-11 5.3174672e-10 ] [ 7.4720103e-10 3.89535e-10 -1.2278874e-10 ] [ 2.566939e-11 4.6558656e-10 -5.17389e-12 ] [ 5.0516895e-10 7.870955999999999e-10 4.828422500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }