{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.788917e-11 -4.597129e-11 -1.461691e-11 ] [ 8.879649e-11 3.394236e-11 2.099265e-10 ] [ 5.136327e-11 2.6487456e-10 2.7089771e-10 ] [ 2.6579658e-10 5.176322e-11 1.148471e-11 ] [ 2.6676253e-10 2.2851214e-10 1.7091663e-10 ] ] "source-value" [ [ 0.4788917 -0.4597129 -0.1461691 ] [ 0.8879649 0.3394236 2.099265 ] [ 0.5136327 2.6487456 2.7089771 ] [ 2.6579658 0.5176322 0.1148471 ] [ 2.6676253 2.2851214 1.7091663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.888476810170881e-12 -1.269949276710912e-11 4.37522391608064e-12 ] [ -6.42777238498752e-12 1.86621532790784e-12 -9.944870502967679e-12 ] [ 9.633247150222079e-12 -4.924129626366721e-12 -5.215084900704e-12 ] [ 1.53857020895424e-12 1.431672984814464e-11 5.03692286047104e-12 ] [ 3.14443183598208e-12 1.44051699976128e-12 5.74764840945792e-12 ] ] "source-value" [ [ -0.0049236 -0.0079264 0.0027308 ] [ -0.0040119 0.0011648 -0.0062071 ] [ 0.0060126 -0.0030734 -0.003255 ] [ 0.0009603 0.0089358 0.0031438 ] [ 0.0019626 0.0008991 0.0035874 ] ] } "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" -2.560834035108155e-18 "source-value" -15.983469 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.099736095178006e-18 "source-value" -13.105522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }