{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5507922e-10 2.2008807e-10 1.5427202e-10 ] [ 5.1723707e-10 1.5214701e-10 2.6425305e-10 ] [ 2.792274e-10 2.7071969e-10 4.582697200000001e-10 ] [ 3.0773103e-10 4.992557e-10 2.2307507e-10 ] [ 5.3957698e-10 4.1880544e-10 3.8187934e-10 ] ] "source-value" [ [ 2.5507922 2.2008807 1.5427202 ] [ 5.1723707 1.5214701 2.6425305 ] [ 2.792274 2.7071969 4.5826972 ] [ 3.0773103 4.992557 2.2307507 ] [ 5.3957698 4.1880544 3.8187934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.879988198335999e-14 -1.6037787974208e-13 -2.41031450833152e-12 ] [ 5.32611574052544e-12 -2.18600978141952e-12 -4.2049125412896e-12 ] [ -8.865163678210561e-12 -2.1373036121472e-12 1.142880648915264e-11 ] [ 8.3377271346432e-13 3.032119254864e-12 -3.218933048849281e-12 ] [ 2.64647534223744e-12 1.45173223610688e-12 -1.59448617302016e-12 ] ] "source-value" [ [ 3.67e-05 -0.0001001 -0.0015044 ] [ 0.0033243 -0.0013644 -0.0026245 ] [ -0.0055332 -0.001334 0.0071333 ] [ 0.0005204 0.0018925 -0.0020091 ] [ 0.0016518 0.0009061 -0.0009952 ] ] } "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" -1.929688278441087e-18 "source-value" -12.044167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.023759497800821e-08 2.410083025853347e-08 -2.485391703693898e-08 ] [ 6.672696388007971e-08 -5.309799894798693e-08 2.560395679584705e-09 ] [ -1.258447346880786e-07 -1.087796097556646e-07 1.140611761741604e-07 ] [ -3.128689441311449e-08 6.390486322385302e-08 -7.92346485482412e-08 ] [ 1.20642260038904e-07 7.387191522126503e-08 -1.253300626856492e-08 ] ] "source-value" [ [ -18.8728225 15.0425552 -15.512595 ] [ 41.6476954 -33.1411645 1.5980733 ] [ -78.546106 -67.8948927 71.1913872 ] [ -19.5277437 39.8862787 -49.4543782 ] [ 75.2989767 46.1072233 -7.8224873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.899613880466106e-18 "source-value" 43.064003 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }