{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.593128e-11 -7.000829e-11 3.1660758e-10 ] [ 1.3043356e-10 1.4110732e-10 2.7429175e-10 ] [ -2.88309e-11 3.0862502e-10 3.1746263e-10 ] [ 2.9148867e-10 3.646667e-10 6.93067e-12 ] [ 1.977348e-10 1.5321422e-10 4.929179e-11 ] ] "source-value" [ [ 0.3593128 -0.7000829 3.1660758 ] [ 1.3043356 1.4110732 2.7429175 ] [ -0.288309 3.0862502 3.1746263 ] [ 2.9148867 3.646667 0.0693067 ] [ 1.977348 1.5321422 0.4929179 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.743243885878401e-12 -2.4617443778592e-12 1.40046258424128e-12 ] [ 8.33644539334656e-12 2.07978547146048e-12 -4.3755443514048e-12 ] [ -5.43234005048448e-12 1.297763062848e-13 3.33781455411264e-12 ] [ 1.31714939995968e-12 1.74092511616128e-12 -2.30857629291072e-12 ] [ 5.2182892539456e-13 -1.48858229838528e-12 1.9458435059616e-12 ] ] "source-value" [ [ -0.0029605 -0.0015365 0.0008741 ] [ 0.0052032 0.0012981 -0.002731 ] [ -0.0033906 8.1e-05 0.0020833 ] [ 0.0008221 0.0010866 -0.0014409 ] [ 0.0003257 -0.0009291 0.0012145 ] ] } "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" -1.389534890533815e-18 "source-value" -8.6727947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.71894037616779e-08 -1.532262045462702e-07 2.760810575208683e-08 ] [ 1.071343828092814e-07 4.145274993303587e-08 1.201402905733772e-08 ] [ -8.556701147567773e-08 7.484115453150058e-08 4.039148303966052e-08 ] [ 2.793141922632843e-08 3.735117169551671e-08 -4.655107156618687e-08 ] [ 2.769061304152816e-08 -4.188716137829933e-10 -3.34625462828982e-08 ] ] "source-value" [ [ -48.1778368 -95.6362754 17.2316244 ] [ 66.8680228 25.8727717 7.4985672 ] [ -53.4067283 46.7121749 25.210381 ] [ 17.4334208 23.3127679 -29.0548938 ] [ 17.2831214 -0.2614391 -20.8856788 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.050150655523146e-17 "source-value" 65.545249 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }