{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -69.8830945 -59.4606888 47.8217228 ] [ -0.0951004 2.2562198 -2.3629004 ] [ -23.5639074 75.3091369 -47.3654328 ] [ 81.7232853 -32.828775 -0.7564502 ] [ 11.8188169 14.7241071 2.6630606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.119650601970571e-07 -9.526652545202441e-08 7.661884623653832e-08 ] [ -1.523676375087283e-10 3.614862614946052e-09 -3.785783778158968e-09 ] [ -3.775354153097611e-08 1.206585384738066e-07 -7.588778906623348e-08 ] [ 1.309351370826283e-07 -5.259749579450352e-08 -1.211966825239484e-09 ] [ 1.893583212269593e-08 2.359062015777529e-08 4.266693433093621e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.650543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.86662276142251e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2654243 1.8983329 1.8303543 ] [ 1.0682792 1.299791 4.2431027 ] [ 1.5410745 4.4597992 1.4699259 ] [ 3.653772 2.7226279 1.2112089 ] [ 4.0087291 5.2765734 1.5489829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2654243e-10 1.8983329e-10 1.8303543e-10 ] [ 1.0682792e-10 1.299791e-10 4.2431027e-10 ] [ 1.5410745e-10 4.4597992e-10 1.4699259e-10 ] [ 3.653772e-10 2.7226279e-10 1.2112089e-10 ] [ 4.0087291e-10 5.276573400000001e-10 1.5489829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 7.49e-05 -0.0001121 ] [ 5.11e-05 7.1e-06 9.7e-05 ] [ -5.45e-05 -3.18e-05 -4.59e-05 ] [ 8e-06 7.3e-06 -3.8e-06 ] [ 3.8e-06 -5.75e-05 6.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36185012768e-14 1.2000302889792e-13 -1.7960399919168e-13 ] [ 8.187122532288001e-14 1.137545400768e-14 1.554111322176e-13 ] [ -8.731862583360001e-14 -5.094921654144e-14 -7.353990689472e-14 ] [ 1.28174129664e-14 1.169588933184e-14 -6.08827115904e-15 ] [ 6.08827115904e-15 -9.212515569600001e-14 1.0382104502784e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.770627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.526732987475724e-18 } }