{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0109839e-10 1.9127343e-10 1.685149e-11 ] [ 1.0935477e-10 1.544131e-10 2.607e-10 ] [ 3.1094361e-10 1.1286923e-10 1.227154e-10 ] [ 2.1225198e-10 3.5755383e-10 1.630725e-10 ] [ 4.4424786e-10 3.080497e-10 1.4789139e-10 ] ] "source-value" [ [ 1.0109839 1.9127343 0.1685149 ] [ 1.0935477 1.544131 2.607 ] [ 3.1094361 1.1286923 1.227154 ] [ 2.1225198 3.5755383 1.630725 ] [ 4.4424786 3.080497 1.4789139 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2368803512576e-12 -2.7653568475008e-13 8.898488951923199e-13 ] [ 2.1725514978048e-12 -1.02363064302912e-12 -2.85555939125184e-12 ] [ -2.94127584046464e-12 -4.24064107993344e-12 1.57990636577088e-12 ] [ -1.78530540855744e-12 4.29126986115072e-12 1.33797769603008e-12 ] [ 1.3169891822976e-12 1.24953754656192e-12 -9.5217356574144e-13 ] ] "source-value" [ [ 0.000772 -0.0001726 0.0005554 ] [ 0.001356 -0.0006389 -0.0017823 ] [ -0.0018358 -0.0026468 0.0009861 ] [ -0.0011143 0.0026784 0.0008351 ] [ 0.000822 0.0007799 -0.0005943 ] ] } "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" -2.135235682782733e-18 "source-value" -13.327093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.638645365042649e-09 1.454202792456153e-09 1.980778967178144e-10 ] [ -6.344656909300926e-09 -1.702187369388254e-09 7.501795648400014e-09 ] [ 8.388234791307947e-09 -2.000259672492789e-09 -4.228063512807174e-09 ] [ 1.964751913787296e-09 2.45703878512391e-09 -1.844884749466819e-09 ] [ -2.369684430751667e-09 -2.087943754813594e-10 -1.626925282843835e-09 ] ] "source-value" [ [ -1.022762 0.907642 0.1236305 ] [ -3.9600234 -1.0624218 4.6822526 ] [ 5.2355244 -1.2484639 -2.6389497 ] [ 1.2263017 1.533563 -1.1514865 ] [ -1.4790407 -0.1303192 -1.0154469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.840978001994661e-18 "source-value" -11.490481 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }