{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.719602e-11 1.83775e-10 -2.21773e-11 ] [ 1.759945e-11 3.2744313e-10 1.4968798e-10 ] [ 1.8228929e-10 2.898463e-11 2.531799e-11 ] [ 2.7111575e-10 7.897973000000001e-11 2.2502209e-10 ] [ 1.7185701e-10 2.6548287e-10 3.001178e-10 ] ] "source-value" [ [ 0.2719602 1.83775 -0.221773 ] [ 0.1759945 3.2744313 1.4968798 ] [ 1.8228929 0.2898463 0.2531799 ] [ 2.7111575 0.7897973 2.2502209 ] [ 1.7185701 2.6548287 3.001178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0024789873792e-12 -1.4195284860288e-13 -1.30465242231744e-12 ] [ 2.23295355640896e-12 -1.16285979137664e-12 -2.94191671111296e-12 ] [ 8.789540941708801e-13 2.8662939746112e-13 1.0878779255232e-12 ] [ -1.41984892135296e-12 2.39493361277184e-12 -1.58182897771584e-12 ] [ 1.31042025815232e-12 -1.37675037025344e-12 4.740520185623041e-12 ] ] "source-value" [ [ -0.001874 -8.86e-05 -0.0008143 ] [ 0.0013937 -0.0007258 -0.0018362 ] [ 0.0005486 0.0001789 0.000679 ] [ -0.0008862 0.0014948 -0.0009873 ] [ 0.0008179 -0.0008593 0.0029588 ] ] } "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" -1.373213693537154e-18 "source-value" -8.5709258 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.341695886350584e-09 -1.863743089273115e-08 -4.263906334709375e-08 ] [ -1.812483322837265e-08 1.63332230945947e-08 3.459522507218052e-08 ] [ -9.87163180527767e-10 1.938513868356764e-09 1.485394287345212e-09 ] [ -4.533808960184045e-10 2.261095788753312e-10 -1.581970129476132e-09 ] [ 1.122368141856824e-08 1.395845111220135e-10 8.140414117044156e-09 ] ] "source-value" [ [ 5.2064771 -11.6325695 -26.6132103 ] [ -11.3126312 10.1943961 21.5926413 ] [ -0.6161388 1.2099252 0.9271102 ] [ -0.2829781 0.1411265 -0.9873881 ] [ 7.005271 0.0871218 5.0808469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.148956903749648e-19 "source-value" -0.7171225 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }