{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.3118166 3.334087 -8.3388294 ] [ -2.7463234 -0.3709811 1.0260858 ] [ 16.9680349 -7.393829 -24.9977073 ] [ -10.8216728 -19.1570289 33.0215927 ] [ 11.911778 23.5877519 -0.7111418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.453223457849734e-08 5.34179624311321e-09 -1.336027750951969e-08 ] [ -4.400095144635967e-09 -5.94377245178667e-10 1.643970679694865e-09 ] [ 2.718578881769847e-08 -1.184621996199304e-08 -4.00507422096615e-08 ] [ -1.733823115810727e-08 -3.069294382756994e-08 5.290642380551995e-08 ] [ 1.908477222375978e-08 3.779174463141078e-08 -1.139374766033629e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.17126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.270486145927821e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2134059 0.9004631 -0.4087116 ] [ 0.718342 3.372362 3.2382364 ] [ 2.3524993 -0.9875091 -0.2934254 ] [ 2.5520562 -0.4098308 1.8283017 ] [ 2.202991 3.024307 2.1623349 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2134059e-10 9.004631e-11 -4.087116e-11 ] [ 7.183420000000001e-11 3.372362e-10 3.2382364e-10 ] [ 2.3524993e-10 -9.875091e-11 -2.934254e-11 ] [ 2.5520562e-10 -4.098308e-11 1.8283017e-10 ] [ 2.202991e-10 3.024307e-10 2.1623349e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.7e-06 -7.6e-06 1.69e-05 ] [ 1.18e-05 -2.8e-06 -8.6e-06 ] [ 7e-07 -4.6e-06 -7.8e-06 ] [ -9.5e-06 1.22e-05 -9.1e-06 ] [ -1.18e-05 2.8e-06 8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.393893660096e-14 -1.217654231808e-14 2.707678489152e-14 ] [ 1.890568412544e-14 -4.48609453824e-15 -1.377871893888e-14 ] [ 1.12152363456e-15 -7.370012455680001e-15 -1.249697764224e-14 ] [ -1.52206778976e-14 1.954655477376e-14 -1.457980724928e-14 ] [ -1.890568412544e-14 4.48609453824e-15 1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }