{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0651452e-10 1.554103e-10 1.1882832e-10 ] [ 1.9932679e-10 2.8932769e-10 3.2827373e-10 ] [ 8.163599e-11 3.6047431e-10 1.2108912e-10 ] [ 2.7864955e-10 4.796417499999999e-10 1.8918718e-10 ] [ 4.0349241e-10 2.7456005e-10 1.8706505e-10 ] ] "source-value" [ [ 2.0651452 1.554103 1.1882832 ] [ 1.9932679 2.8932769 3.2827373 ] [ 0.8163599 3.6047431 1.2108912 ] [ 2.7864955 4.7964175 1.8918718 ] [ 4.0349241 2.7456005 1.8706505 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0221886840704e-13 -1.5428960858304e-12 6.586548088108801e-13 ] [ 3.7747281186048e-13 2.6868501930816e-13 3.4815297969984e-13 ] [ -4.5245467771392e-13 7.3876363985088e-13 -1.4595829015488e-12 ] [ -6.440750015616e-13 1.317790270608e-12 1.44340091767872e-12 ] [ 8.2127573582208e-13 -7.8234284393664e-13 -9.906258046406401e-13 ] ] "source-value" [ [ -6.38e-05 -0.000963 0.0004111 ] [ 0.0002356 0.0001677 0.0002173 ] [ -0.0002824 0.0004611 -0.000911 ] [ -0.000402 0.0008225 0.0009009 ] [ 0.0005126 -0.0004883 -0.0006183 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.451067412352025e-09 -7.22745879084432e-10 -2.020747986684255e-09 ] [ -6.262287246831317e-09 -6.806917228369467e-09 6.81551995551719e-09 ] [ 4.55583312088421e-09 -1.858337265245704e-09 1.646225102417992e-09 ] [ 1.896594198814829e-10 1.024202588039213e-08 -5.792111854820699e-09 ] [ 6.967861958199986e-09 -8.540253474748666e-10 -6.488852164302279e-10 ] ] "source-value" [ [ -3.4022887 -0.4511025 -1.2612517 ] [ -3.9086123 -4.2485436 4.253913 ] [ 2.8435274 -1.1598829 1.0274929 ] [ 0.1183761 6.3925698 -3.6151519 ] [ 4.3489974 -0.5330407 -0.4050023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.96085622133382e-18 "source-value" -12.238702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }