{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.449625e-11 1.2280332e-10 4.3189195e-10 ] [ 1.9480117e-10 4.627108e-10 -1.6681912e-10 ] [ 2.2752721e-10 8.0431244e-10 4.8315152e-10 ] [ 5.4554787e-10 -1.2058336e-10 1.1061405e-10 ] [ 5.8604859e-10 2.246406e-10 7.582285e-10 ] ] "source-value" [ [ -0.9449625 1.2280332 4.3189195 ] [ 1.9480117 4.627108 -1.6681912 ] [ 2.2752721 8.0431244 4.8315152 ] [ 5.4554787 -1.2058336 1.1061405 ] [ 5.8604859 2.246406 7.582285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 1e-07 -4e-07 ] [ -2e-07 4e-07 1e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ 2e-07 -1e-07 5e-07 ] ] } "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" 4.106831934876425e-31 "source-value" 2.5632829e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.117578915501928e-08 -4.119087784937233e-09 3.269343934046131e-09 ] [ -1.680867044877606e-09 4.192081349604261e-09 -1.092395134331416e-08 ] [ -8.615900243899738e-10 1.017625412684336e-08 3.109902366321246e-09 ] [ 6.703469170058949e-09 -9.227242296445408e-09 -4.910217926768314e-09 ] [ 7.014776894010252e-09 -1.022005395064981e-09 9.454923129932756e-09 ] ] "source-value" [ [ -6.975379 -2.5709324 2.040564 ] [ -1.0491147 2.6164914 -6.8181942 ] [ -0.5377622 6.3515183 1.9410484 ] [ 4.1839764 -5.7591917 -3.064717 ] [ 4.3782794 -0.6378856 5.9012989 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.82615957014038e-18 "source-value" 30.122519 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }