{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4138428 -0.7975611 2.9490565 ] [ -9.0340996 6.6743004 -16.8930115 ] [ 2.3120449 -11.3108138 -0.5178656 ] [ 4.1981062 9.484833 0.224564 ] [ 6.9377913 -4.0507585 14.2372567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.071755800309135e-09 -1.277833758607337e-09 4.724909416645821e-09 ] [ -1.447422328834874e-08 1.069340814917685e-08 -2.706558830319329e-08 ] [ 3.704304315538866e-09 -1.812192158188475e-08 -8.297121638723904e-10 ] [ 6.726107660690529e-09 1.519637780999212e-08 3.597911936375759e-10 ] [ 1.111556711242848e-08 -6.490030618676888e-09 2.281060001699994e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4268961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.694846126565725e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0332727 1.9856263 2.4941123 ] [ 2.6219278 4.0691595 -0.3974906 ] [ 3.0571422 2.2505408 1.2361647 ] [ 4.2039893 5.5370093 1.0243867 ] [ 4.5907701 3.5795851 2.6669852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0332727e-10 1.9856263e-10 2.4941123e-10 ] [ 2.6219278e-10 4.0691595e-10 -3.974906000000001e-11 ] [ 3.0571422e-10 2.2505408e-10 1.2361647e-10 ] [ 4.2039893e-10 5.537009300000001e-10 1.0243867e-10 ] [ 4.590770100000001e-10 3.5795851e-10 2.6669852e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9e-06 -4e-07 2.4e-06 ] [ 2.7e-06 4e-07 -1.8e-06 ] [ -4.3e-06 1.6e-06 3e-07 ] [ 1.1e-06 6e-07 3e-07 ] [ -6.5e-06 -2.2e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.10550187746e-14 -6.408706536e-16 3.845223921599999e-15 ] [ 4.3258769118e-15 6.408706536e-16 -2.8839179412e-15 ] [ -6.8893595262e-15 2.5634826144e-15 4.806529901999999e-16 ] [ 1.7623942974e-15 9.613059803999998e-16 4.806529901999999e-16 ] [ -1.0414148121e-14 -3.5247885948e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }