{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1803471e-10 2.4307253e-10 1.5449171e-10 ] [ 2.1940028e-10 1.4537839e-10 3.7746315e-10 ] [ 2.5756283e-10 4.6740869e-10 2.4082817e-10 ] [ 4.5539072e-10 2.0424978e-10 1.1726772e-10 ] [ 4.0442305e-10 2.9798282e-10 3.3607725e-10 ] ] "source-value" [ [ 2.1803471 2.4307253 1.5449171 ] [ 2.1940028 1.4537839 3.7746315 ] [ 2.5756283 4.6740869 2.4082817 ] [ 4.5539072 2.0424978 1.1726772 ] [ 4.0442305 2.9798282 3.3607725 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.475252188900224e-11 4.35920214987264e-12 -9.765266503776e-13 ] [ 1.8841597060608e-12 -5.27148151775616e-12 -6.85186853651328e-12 ] [ 5.2839784953984e-13 -2.28133929035712e-12 7.0063183627584e-13 ] [ 5.291188290192e-12 -7.49113700821248e-12 3.96090104194176e-12 ] [ 7.0487760432096e-12 1.068475566645312e-11 3.1667020910112e-12 ] ] "source-value" [ [ -0.0092078 0.0027208 -0.0006095 ] [ 0.001176 -0.0032902 -0.0042766 ] [ 0.0003298 -0.0014239 0.0004373 ] [ 0.0033025 -0.0046756 0.0024722 ] [ 0.0043995 0.0066689 0.0019765 ] ] } "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" -2.576251300077128e-18 "source-value" -16.079696 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.043105384099781e-08 -9.221035303998765e-09 -1.081036871678877e-08 ] [ 2.380954862081853e-08 1.642492335305086e-08 -7.555345998685322e-09 ] [ -4.5289958613975e-09 1.109261888489226e-08 -4.759281673852609e-11 ] [ 9.107130639972597e-09 -4.388851709981841e-09 -9.276897274712566e-09 ] [ -7.956629558395822e-09 -1.390765522396252e-08 2.769020480692518e-08 ] ] "source-value" [ [ -12.7520609 -5.7553176 -6.7473015 ] [ 14.8607515 10.2516309 -4.7156761 ] [ -2.8267769 6.9234682 -0.0297051 ] [ 5.6842239 -2.7393058 -5.7901839 ] [ -4.9661376 -8.6804757 17.2828666 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.806226470654184e-18 "source-value" -11.273579 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }