{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7233564e-10 1.7020205e-10 1.7729369e-10 ] [ 1.904804e-10 4.143982e-11 3.7463413e-10 ] [ 3.6507247e-10 3.0589088e-10 1.604754e-10 ] [ 3.9560784e-10 9.603203e-11 4.7856823e-10 ] [ 5.0038304e-10 2.641903e-10 3.4976315e-10 ] ] "source-value" [ [ 1.7233564 1.7020205 1.7729369 ] [ 1.904804 0.4143982 3.7463413 ] [ 3.6507247 3.0589088 1.604754 ] [ 3.9560784 0.9603203 4.7856823 ] [ 5.0038304 2.641903 3.4976315 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.22990649657408e-12 -2.03508474374016e-12 -1.66017541447296e-12 ] [ 5.36793255032832e-12 2.07754242419136e-12 -1.51742147755968e-12 ] [ 4.85667799063104e-12 1.51181385938688e-12 7.1521164352512e-12 ] [ -2.74548985740288e-12 -4.474879301894401e-13 4.36144519714176e-12 ] [ -3.24905396932032e-12 -1.10678360964864e-12 -8.33596474036032e-12 ] ] "source-value" [ [ -0.0026401 -0.0012702 -0.0010362 ] [ 0.0033504 0.0012967 -0.0009471 ] [ 0.0030313 0.0009436 0.004464 ] [ -0.0017136 -0.0002793 0.0027222 ] [ -0.0020279 -0.0006908 -0.0052029 ] ] } "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" -1.136894660711696e-18 "source-value" -7.0959384 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.153665058835421e-09 -8.346127346666055e-10 -7.198971289438187e-09 ] [ -4.62606709653957e-09 -6.680174002645503e-09 5.196165598077284e-09 ] [ 4.231843047455642e-09 2.595930194639766e-09 -5.221174934257323e-09 ] [ 6.97671814968912e-10 -8.504207705133907e-10 4.291119256548364e-10 ] [ 8.850217292950442e-09 5.769277473403396e-09 6.794868699963389e-09 ] ] "source-value" [ [ -5.7132684 -0.5209243 -4.4932445 ] [ -2.887364 -4.1694367 3.2431915 ] [ 2.6413087 1.6202522 -3.2588011 ] [ 0.4354525 -0.5307909 0.2678306 ] [ 5.5238712 3.6008998 4.2410235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.142178054129601e-19 "source-value" -1.9611933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }