{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.470362e-11 1.40952e-11 2.5529835e-10 ] [ 2.1055937e-10 2.049817e-10 2.8199141e-10 ] [ -2.925939e-11 2.3543604e-10 2.8167204e-10 ] [ 2.9990036e-10 2.6843428e-10 7.034457e-11 ] [ 8.085345000000001e-11 1.7465775e-10 7.527805e-11 ] ] "source-value" [ [ 0.6470362 0.140952 2.5529835 ] [ 2.1055937 2.049817 2.8199141 ] [ -0.2925939 2.3543604 2.8167204 ] [ 2.9990036 2.6843428 0.7034457 ] [ 0.8085345 1.7465775 0.7527805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.6133015134208e-13 5.93269980916032e-12 -5.14603108834752e-12 ] [ -1.109010635151552e-11 -4.598246901696e-14 -5.523343682545921e-12 ] [ 2.94576193500288e-12 -2.78025709007424e-12 3.21861261352512e-12 ] [ 6.90666297694464e-12 1.93735196987136e-12 -4.04437444388544e-12 ] [ 2.09917180857216e-12 -5.043812219940481e-12 1.149529681891584e-11 ] ] "source-value" [ [ -0.0005376 0.0037029 -0.0032119 ] [ -0.0069219 -2.87e-05 -0.0034474 ] [ 0.0018386 -0.0017353 0.0020089 ] [ 0.0043108 0.0012092 -0.0025243 ] [ 0.0013102 -0.0031481 0.0071748 ] ] } "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" -2.650223634441802e-18 "source-value" -16.541395 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.39464248069202e-08 -1.161410885380092e-07 1.264080583857753e-08 ] [ 1.037517029839094e-07 5.410069346845906e-08 2.853526549555369e-09 ] [ -5.746072059924248e-08 5.124145724208016e-08 2.05534949020596e-08 ] [ 2.589614077943482e-08 3.716017477859218e-08 -4.300484075027538e-08 ] [ -8.240698517399242e-09 -2.636123695112217e-08 6.957013460082887e-09 ] ] "source-value" [ [ -39.9122194 -72.4895664 7.8897705 ] [ 64.7567201 33.7669972 1.7810312 ] [ -35.8641612 31.9824023 12.8284826 ] [ 16.1630999 23.193557 -26.8415106 ] [ -5.1434395 -16.4533901 4.3422263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.254734105587879e-18 "source-value" 39.03898 } "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 }