{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.773779e-11 1.524115e-11 2.302625e-10 ] [ 2.687775e-11 1.5057132e-10 3.056644e-11 ] [ 2.148748e-11 2.3202258e-10 3.3638403e-10 ] [ 2.5632136e-10 5.146425e-11 2.2480561e-10 ] [ 1.8540721e-10 2.7413818e-10 1.6424884e-10 ] ] "source-value" [ [ 0.1773779 0.1524115 2.302625 ] [ 0.2687775 1.5057132 0.3056644 ] [ 0.2148748 2.3202258 3.3638403 ] [ 2.5632136 0.5146425 2.2480561 ] [ 1.8540721 2.7413818 1.6424884 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73067118578816e-12 -1.38636342997824e-12 -2.018742542208e-13 ] [ -2.0555926044864e-13 -5.399335212096001e-13 -5.8046858971584e-13 ] [ 1.2625151771904e-13 4.957134464755199e-13 8.259220480224e-13 ] [ 7.0704054275904e-13 1.04237610949248e-12 -1.7928356386752e-13 ] [ 1.1030986034208e-12 3.8820739521984e-13 1.3570435978176e-13 ] ] "source-value" [ [ -0.0010802 -0.0008653 -0.000126 ] [ -0.0001283 -0.000337 -0.0003623 ] [ 7.88e-05 0.0003094 0.0005155 ] [ 0.0004413 0.0006506 -0.0001119 ] [ 0.0006885 0.0002423 8.47e-05 ] ] } "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" -1.337970982910039e-18 "source-value" -8.3509581 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.410323180253994e-09 -7.718407684484905e-09 1.840086230487523e-09 ] [ -2.550956936676248e-09 1.902586659811945e-09 -9.586770730152927e-09 ] [ -3.073350629329639e-09 6.797174232120721e-09 7.413155387071917e-09 ] [ 3.226142683425218e-09 -6.535291413873829e-09 1.815917876815741e-09 ] [ 9.878415421090138e-10 5.553938206426068e-09 -1.482388604004591e-09 ] ] "source-value" [ [ 0.8802545 -4.8174512 1.1484915 ] [ -1.5921821 1.1875012 -5.9835917 ] [ -1.9182346 4.2424625 4.6269277 ] [ 2.0135999 -4.0790081 1.1334068 ] [ 0.6165622 3.4664956 -0.9252342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.51326799375581e-19 "source-value" -5.9377149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }