{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.310248999999999e-11 -4.6562747e-10 1.9086381e-10 ] [ -3.5683617e-10 2.6027414e-10 -4.4011692e-10 ] [ -5.370781700000001e-10 6.699176300000001e-10 4.5427767e-10 ] [ 8.5185208e-10 -2.9922215e-10 5.0428512e-10 ] [ 6.321098100000001e-10 3.5402059e-10 -3.2392403e-10 ] [ 4.447318400000001e-10 6.0507592e-10 6.3272417e-10 ] ] "source-value" [ [ -0.8310249 -4.6562747 1.9086381 ] [ -3.5683617 2.6027414 -4.4011692 ] [ -5.3707817 6.6991763 4.5427767 ] [ 8.5185208 -2.9922215 5.0428512 ] [ 6.3210981 3.5402059 -3.2392403 ] [ 4.4473184 6.0507592 6.3272417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 8.010883104e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -5e-07 0.0 -1e-07 ] [ 2e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 5e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.696725929097327e-31 "source-value" 4.1797676e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.408120187400394e-08 -4.165471823502431e-08 -5.918112471680922e-09 ] [ -2.676685664163921e-08 1.065421016917757e-09 -2.927276549870375e-08 ] [ -2.979953537657919e-08 3.424019795368913e-08 1.817886054663797e-08 ] [ 4.341536117864012e-08 -2.378354994057514e-08 2.579689923584221e-08 ] [ 2.236282542969892e-08 1.044453764069035e-08 -2.544789630144504e-08 ] [ 4.869407123665634e-09 1.968811156430222e-08 1.666301432913186e-08 ] ] "source-value" [ [ -8.788795 -25.9988304 -3.6937953 ] [ -16.706558 0.6649835 -18.2706233 ] [ -18.5994072 21.3710508 11.3463524 ] [ 27.0977373 -14.8445244 16.1011582 ] [ 13.9577779 6.5189677 -15.8833277 ] [ 3.0392449 12.2883528 10.4002356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.468191376363637e-17 "source-value" 154.05239 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26541e-10 4.689135e-11 1.770405e-10 ] [ 1.075881e-11 2.160004e-10 6.716672e-11 ] [ 5.668509000000001e-11 2.899878e-10 2.242644e-10 ] [ 2.824031e-10 1.222886e-10 2.646945e-10 ] [ 2.932592e-10 2.399832e-10 5.2394e-11 ] [ 1.820297e-10 2.092873e-10 2.325497e-10 ] ] "source-value" [ [ 1.26541 0.4689135 1.770405 ] [ 0.1075881 2.160004 0.6716672 ] [ 0.5668509 2.899878 2.242644 ] [ 2.824031 1.222886 2.646945 ] [ 2.932592 2.399832 0.52394 ] [ 1.820297 2.092873 2.325497 ] ] } "instance-id" 1 }