{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7388337e-10 1.7034471e-10 1.7944648e-10 ] [ 1.9194934e-10 4.409538e-11 3.747503200000001e-10 ] [ 3.6483451e-10 3.031307e-10 1.6156291e-10 ] [ 3.9571027e-10 9.628979e-11 4.7561617e-10 ] [ 4.9750191e-10 2.638945e-10 3.4935872e-10 ] ] "source-value" [ [ 1.7388337 1.7034471 1.7944648 ] [ 1.9194934 0.4409538 3.7475032 ] [ 3.6483451 3.031307 1.6156291 ] [ 3.9571027 0.9628979 4.7561617 ] [ 4.9750191 2.638945 3.4935872 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24024492216128e-12 5.1221586566976e-13 -2.9704354549632e-12 ] [ 1.49515122253056e-12 -3.53968880833344e-12 9.1292023853184e-13 ] [ -2.57485804728768e-12 2.63349771160896e-12 1.01161431837312e-12 ] [ -5.2335099318432e-12 2.8038090864e-14 4.68268160961216e-12 ] [ 7.5534616787616e-12 3.6577692252864e-13 -3.63678071155392e-12 ] ] "source-value" [ [ -0.0007741 0.0003197 -0.001854 ] [ 0.0009332 -0.0022093 0.0005698 ] [ -0.0016071 0.0016437 0.0006314 ] [ -0.0032665 1.75e-05 0.0029227 ] [ 0.0047145 0.0002283 -0.0022699 ] ] } "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" -1.198355165256855e-18 "source-value" -7.4795447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.131455546468952e-09 -8.079952938122688e-10 -6.244278140742876e-09 ] [ -3.633053568080953e-09 -6.038316733962416e-09 4.745726298334668e-09 ] [ 3.757229145552422e-09 2.240407683137232e-09 -4.269613239767367e-09 ] [ -7.551507023284224e-11 -1.657685632004237e-10 -1.619704433031552e-10 ] [ 8.082795039230325e-09 4.771672907837876e-09 5.93013552547873e-09 ] ] "source-value" [ [ -5.0752554 -0.504311 -3.8973719 ] [ -2.2675737 -3.7688209 2.9620494 ] [ 2.345078 1.3983525 -2.664883 ] [ -0.0471328 -0.1034646 -0.101094 ] [ 5.0448839 2.978244 3.7012995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.244080772751914e-19 "source-value" -3.2730978 } "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 }