{ "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" [ [ -2.520545882785434e-10 -1.079838724833111e-08 -1.534143583829887e-08 ] [ 7.606391248273823e-09 -1.009729189658269e-08 -3.161398592007133e-09 ] [ -4.264793286758096e-09 1.555269019750429e-08 1.282194402752095e-08 ] [ -1.099384366527229e-08 -2.921103179133833e-09 8.734803130076378e-09 ] [ 7.904300131817447e-09 8.264091966325677e-09 -3.053912727291321e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.105522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.099736112477295e-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 -4.13e-05 ] [ 1e-07 7.6e-06 -2.5e-06 ] [ -4.24e-05 3.2e-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" [ [ 3.82920215526e-14 1.10550187746e-14 3.8452239216e-14 ] [ 1.24969777452e-14 -2.21100375492e-14 -6.61698949842e-14 ] [ 1.602176634e-16 1.21765424184e-14 -4.005441585e-15 ] [ -6.79322892816e-14 5.1269652288e-15 2.62756967976e-14 ] [ 1.69830723204e-14 -6.248488872599999e-15 5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }