{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6447866e-10 3.7081839e-10 3.1654261e-10 ] [ 5.3870663e-10 2.7545588e-10 1.7447834e-10 ] [ 3.3482581e-10 1.6412944e-10 2.1499536e-10 ] [ 5.6048063e-10 2.107098e-10 3.9779731e-10 ] [ 3.3389663e-10 1.9304697e-10 4.4774299e-10 ] [ 3.369707e-10 3.6571222e-10 9.519458e-11 ] [ 4.8665154e-10 4.213311e-10 3.4538976e-10 ] ] "source-value" [ [ 2.6447866 3.7081839 3.1654261 ] [ 5.3870663 2.7545588 1.7447834 ] [ 3.3482581 1.6412944 2.1499536 ] [ 5.6048063 2.107098 3.9779731 ] [ 3.3389663 1.9304697 4.4774299 ] [ 3.369707 3.6571222 0.9519458 ] [ 4.8665154 4.213311 3.4538976 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.90289639975808e-12 -8.939937261103295e-11 -2.53336167280896e-11 ] [ -4.803998423339136e-11 8.436293040354816e-11 -5.096155330142017e-11 ] [ 2.85101241400201e-10 1.616064287749094e-10 3.212144626506951e-10 ] [ -3.735279325847463e-10 -1.460350344150163e-10 -2.41480060286976e-10 ] [ 1.966807987044768e-10 2.521715450952365e-10 -1.346731989086131e-10 ] [ 2.223335690154297e-10 -2.854389802318656e-11 2.753545601452262e-10 ] [ -2.90450428484066e-10 -2.341627594421203e-10 -1.441205935708224e-10 ] ] "source-value" [ [ 0.0049326 -0.0557987 -0.015812 ] [ -0.0299842 0.0526552 -0.0318077 ] [ 0.1779462 0.1008668 0.2004863 ] [ -0.2331378 -0.0911479 -0.15072 ] [ 0.1227585 0.1573931 -0.0840564 ] [ 0.1387697 -0.0178157 0.1718628 ] [ -0.1812849 -0.1461529 -0.089953 ] ] } "species" { "source-value" [ "Si" "Si" "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" -4.852993945709173e-18 "source-value" -30.290006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.39273234197508e-09 3.049903094919556e-09 3.271308362800894e-09 ] [ -8.002439633208384e-11 -1.035346399351058e-09 -3.858885489747899e-09 ] [ 1.211964261756891e-09 -1.840265514051391e-09 -1.584313152566391e-09 ] [ -1.194877208313721e-09 1.015861368159537e-09 -1.938242139201877e-09 ] [ -1.781295000257916e-09 -2.463240971040689e-09 1.309723311322272e-09 ] [ 4.048983265152834e-09 -2.99107966093987e-09 2.120637770937639e-09 ] [ 2.187981419969077e-09 4.264168082303916e-09 6.797711762376999e-10 ] ] "source-value" [ [ -2.7417279 1.9035998 2.0417901 ] [ -0.0499473 -0.6462124 -2.4085269 ] [ 0.7564486 -1.1486034 -0.9888505 ] [ -0.7457837 0.6340508 -1.2097556 ] [ -1.1117969 -1.5374341 0.817465 ] [ 2.5271766 -1.8668851 1.323598 ] [ 1.3656306 2.6614844 0.4242798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.61409146716974e-18 "source-value" -28.798894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.70835e-10 3.598e-10 3.116557e-10 ] [ 5.398567e-10 2.472121e-10 1.998263e-10 ] [ 3.170959e-10 1.761622e-10 1.993892e-10 ] [ 5.798068e-10 2.225895e-10 4.322659e-10 ] [ 3.522139e-10 1.857386e-10 4.354431e-10 ] [ 3.141461e-10 3.938126e-10 8.725825e-11 ] [ 4.820562e-10 4.158888e-10 3.263025e-10 ] ] "source-value" [ [ 2.70835 3.598 3.116557 ] [ 5.398567 2.472121 1.998263 ] [ 3.170959 1.761622 1.993892 ] [ 5.798068 2.225895 4.322659 ] [ 3.522139 1.857386 4.354431 ] [ 3.141461 3.938126 0.8725825 ] [ 4.820562 4.158888 3.263025 ] ] } "instance-id" 1 }