{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.723222 4.526694 1.360574 ] [ 2.417536 3.174257 3.140142 ] [ 3.174903 0.8317717 2.605725 ] [ 4.479997 2.361559 1.640517 ] [ 3.774403 1.830324 4.619346 ] [ 4.138625 4.139223 3.615344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.723222e-10 4.526694e-10 1.360574e-10 ] [ 2.417536e-10 3.174257e-10 3.140142e-10 ] [ 3.174903e-10 8.317717e-11 2.605725e-10 ] [ 4.479997e-10 2.361559e-10 1.640517e-10 ] [ 3.774403e-10 1.830324e-10 4.619346e-10 ] [ 4.138625e-10 4.139223000000001e-10 3.615344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2312274 4.9842586 -5.3115661 ] [ -7.8666536 0.7526802 1.6744992 ] [ -2.126965 -7.7181697 -1.7554233 ] [ 5.5334538 -1.1791357 -5.6153331 ] [ 1.7696599 -3.1664234 7.2624951 ] [ 4.9217323 6.3267901 3.7453283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.57482037596837e-09 7.98566260094134e-09 -8.510067025253835e-09 ] [ -1.260376848185215e-08 1.205926619379068e-09 2.682843469788304e-09 ] [ -3.407773596259872e-09 -1.236587104870695e-08 -2.812498170867585e-09 ] [ 8.865570310636919e-09 -1.889183651290643e-09 -8.996755410824389e-09 ] [ 2.835307718547266e-09 -5.073169543034047e-09 1.163579985789456e-08 ] [ 7.885484424896214e-09 1.013663518292889e-08 6.000677439480609e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.713065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.683169752491075e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8828398 6.748307 -1.3553671 ] [ -1.0425416 3.5271005 4.5681851 ] [ 1.8288737 -2.5421335 1.5604098 ] [ 7.3416975 1.9321309 -0.3401774 ] [ 4.7887162 0.2508011 7.6814075 ] [ 5.9091005 6.9476226 4.86719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8828398e-10 6.748307e-10 -1.3553671e-10 ] [ -1.0425416e-10 3.5271005e-10 4.5681851e-10 ] [ 1.8288737e-10 -2.5421335e-10 1.5604098e-10 ] [ 7.341697500000001e-10 1.9321309e-10 -3.401774e-11 ] [ 4.7887162e-10 2.508011e-11 7.6814075e-10 ] [ 5.9091005e-10 6.9476226e-10 4.86719e-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 ] [ 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 ] [ 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 } }