{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.023759522712947e-08 2.41008304570952e-08 -2.485391724170523e-08 ] [ 6.672696442982929e-08 -5.309799938545029e-08 2.560395700679272e-09 ] [ -1.258447357248872e-07 -1.087796106518772e-07 1.140611771138867e-07 ] [ -3.12868946708807e-08 6.390486375035189e-08 -7.923464920103897e-08 ] [ 1.206422610328504e-07 7.387191582988037e-08 -1.253300637182175e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.064003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.89961393731059e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.551501 2.2011858 1.5416773 ] [ 5.1721141 1.5213385 2.6430371 ] [ 2.7914144 2.7068634 4.5838857 ] [ 3.077016 4.9924351 2.2312944 ] [ 5.3964714 4.1883362 3.8175976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.551501e-10 2.2011858e-10 1.5416773e-10 ] [ 5.1721141e-10 1.5213385e-10 2.6430371e-10 ] [ 2.7914144e-10 2.7068634e-10 4.5838857e-10 ] [ 3.077016e-10 4.9924351e-10 2.2312944e-10 ] [ 5.396471400000001e-10 4.1883362e-10 3.8175976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 9e-06 1.4e-06 ] [ 7e-07 7.9e-06 2.6e-06 ] [ -7.2e-06 -8.1e-06 3.5e-06 ] [ 3.6e-06 -1.1e-05 -4.6e-06 ] [ 6.8e-06 2.3e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-15 1.4419589706e-14 2.2430472876e-15 ] [ 1.1215236438e-15 1.26571954086e-14 4.165659248399999e-15 ] [ -1.15356717648e-14 -1.29776307354e-14 5.607618218999999e-15 ] [ 5.767835882399999e-15 -1.7623942974e-14 -7.370012516399999e-15 ] [ 1.08948011112e-14 3.685006258199999e-15 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }