{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.025919e-11 1.3370027e-10 7.803039e-11 ] [ 5.973626e-11 7.3785e-13 2.8524042e-10 ] [ 1.1323966e-10 2.549532e-10 2.6641801e-10 ] [ 2.1335562e-10 7.993361e-11 -8.19163e-12 ] [ 2.9506149e-10 8.02067e-11 2.2341753e-10 ] ] "source-value" [ [ -0.1025919 1.3370027 0.7803039 ] [ 0.5973626 0.0073785 2.8524042 ] [ 1.1323966 2.549532 2.6641801 ] [ 2.1335562 0.7993361 -0.0819163 ] [ 2.9506149 0.802067 2.2341753 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.90633961736512e-12 -9.4680627406176e-12 1.92757869248448e-12 ] [ 1.83881810769216e-12 7.324029986663041e-12 -2.4128779909248e-13 ] [ 1.8921705891648e-12 -1.72442269696704e-12 -3.93045968614656e-12 ] [ -4.17799597406016e-12 1.002017280414528e-11 3.855798255617281e-12 ] [ -8.459332340161919e-12 -6.15171735322368e-12 -1.61162946286272e-12 ] ] "source-value" [ [ 0.0055589 -0.0059095 0.0012031 ] [ 0.0011477 0.0045713 -0.0001506 ] [ 0.001181 -0.0010763 -0.0024532 ] [ -0.0026077 0.0062541 0.0024066 ] [ -0.0052799 -0.0038396 -0.0010059 ] ] } "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" -1.758714884270333e-18 "source-value" -10.977035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.825425380997808e-08 3.589146398440915e-09 5.598589907541792e-09 ] [ -3.765534829154649e-09 -2.211478141201419e-09 3.886801815188719e-09 ] [ -8.998405172090828e-09 1.004702656605118e-08 4.330477366108965e-09 ] [ 2.592579130084999e-08 -2.846706724551272e-09 -1.586907909647309e-08 ] [ 1.509240251037357e-08 -8.577987938521747e-09 2.053209847415946e-09 ] ] "source-value" [ [ -17.6349183 2.240169 3.494365 ] [ -2.350262 -1.3802961 2.4259509 ] [ -5.6163628 6.2708608 2.7028714 ] [ 16.1816063 -1.7767746 -9.9047002 ] [ 9.4199368 -5.353959 1.2815128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.407165529894836e-19 "source-value" -3.3748873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }