{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3038563e-10 2.1680929e-10 2.6167672e-10 ] [ 1.6333341e-10 4.15455e-10 9.621663000000001e-11 ] [ 2.3304985e-10 4.5276154e-10 3.5965049e-10 ] [ 3.8359878e-10 2.255463e-10 3.2269401e-10 ] [ 4.1673233e-10 4.235800700000001e-10 1.5660316e-10 ] ] "source-value" [ [ 1.3038563 2.1680929 2.6167672 ] [ 1.6333341 4.15455 0.9621663 ] [ 2.3304985 4.5276154 3.5965049 ] [ 3.8359878 2.255463 3.2269401 ] [ 4.1673233 4.2358007 1.5660316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42545653952576e-12 -8.675786401632e-13 -6.2613062340864e-13 ] [ -5.6060159961792e-13 -2.30248802175168e-12 -7.095880035861121e-12 ] [ -2.87045963382528e-12 9.630843885290881e-12 1.067674478334912e-11 ] [ 4.22878497293952e-12 -9.51324412132416e-12 3.8035672977792e-13 ] [ 6.275725823673601e-13 3.05246689794816e-12 -3.33525107151936e-12 ] ] "source-value" [ [ -0.0008897 -0.0005415 -0.0003908 ] [ -0.0003499 -0.0014371 -0.0044289 ] [ -0.0017916 0.0060111 0.0066639 ] [ 0.0026394 -0.0059377 0.0002374 ] [ 0.0003917 0.0019052 -0.0020817 ] ] } "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" -2.561070997030372e-18 "source-value" -15.984948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.83715425914627e-08 -2.039553326487935e-08 -1.285113365730266e-08 ] [ -8.063227495942832e-09 6.572028042047477e-09 -1.374729528859859e-08 ] [ -4.367997298432522e-08 6.543741902199045e-08 3.539092157759854e-08 ] [ 5.445914700187169e-08 -6.725032737024168e-08 3.865786352845477e-08 ] [ 2.565559606985906e-08 1.56364135710831e-08 -4.745035616015207e-08 ] ] "source-value" [ [ -17.7081242 -12.7298907 -8.0210468 ] [ -5.0326708 4.1019373 -8.5803869 ] [ -27.262895 40.8428248 22.089276 ] [ 33.9907263 -41.9743532 24.1283408 ] [ 16.0129637 9.7594818 -29.6161831 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.494811440074623e-19 "source-value" 4.6778934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }