{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1573201 -6.7398232 -9.5753711 ] [ 4.747536 -6.3022339 -1.9731898 ] [ -2.6618746 9.7072257 8.002828 ] [ -6.8618175 -1.8232092 5.4518353 ] [ 4.9334761 5.1580405 -1.9061024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.520545862019181e-10 -1.079838715936544e-08 -1.534143571190398e-08 ] [ 7.606391185606349e-09 -1.009729181339321e-08 -3.161398565961028e-09 ] [ -4.264793251621352e-09 1.555269006936892e-08 1.282194392188362e-08 ] [ -1.09938435746963e-08 -2.921103155067471e-09 8.734803058112155e-09 ] [ 7.904300066695563e-09 8.264091898239543e-09 -3.05391270213077e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.105522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.099736095178006e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4827516 -0.4720911 -0.1461136 ] [ 0.8821896 0.3427458 2.0954664 ] [ 0.5173241 2.6528993 2.7104763 ] [ 2.6522077 0.5258572 0.110601 ] [ 2.6716074 2.2817988 1.7156564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.827516e-11 -4.720911e-11 -1.461136e-11 ] [ 8.821896e-11 3.427458e-11 2.0954664e-10 ] [ 5.173240999999999e-11 2.6528993e-10 2.7104763e-10 ] [ 2.6522077e-10 5.258572000000001e-11 1.10601e-11 ] [ 2.6716074e-10 2.2817988e-10 1.7156564e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 6.9e-06 2.4e-05 ] [ 7.8e-06 -1.38e-05 -4.12e-05 ] [ 1e-07 7.6e-06 -2.5e-06 ] [ -4.24e-05 3.3e-06 1.64e-05 ] [ 1.06e-05 -3.9e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.829202123712e-14 1.105501868352e-14 3.84522388992e-14 ] [ 1.249697764224e-14 -2.211003736704e-14 -6.600967677696001e-14 ] [ 1.6021766208e-16 1.217654231808e-14 -4.005441552e-15 ] [ -6.793228872192001e-14 5.28718284864e-15 2.627569658112e-14 ] [ 1.698307218048e-14 -6.24848882112e-15 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851498833322e-18 } }