{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4911081e-10 2.3602657e-10 2.5264973e-10 ] [ 1.8204782e-10 4.0849569e-10 3.7342613e-10 ] [ 4.699666e-10 2.3556914e-10 2.4516135e-10 ] [ 5.4007964e-10 4.0884578e-10 3.6306388e-10 ] [ 3.6312083e-10 5.1517843e-10 4.4189631e-10 ] ] "source-value" [ [ 2.4911081 2.3602657 2.5264973 ] [ 1.8204782 4.0849569 3.7342613 ] [ 4.699666 2.3556914 2.4516135 ] [ 5.4007964 4.0884578 3.6306388 ] [ 3.6312083 5.1517843 4.4189631 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.986521308236032e-11 -4.482954272063231e-11 -3.789980840034816e-11 ] [ 5.22341621913216e-11 4.074319124928192e-11 3.272573922113664e-11 ] [ 3.19618214083392e-12 5.2687578175008e-12 1.016533000598976e-11 ] [ 1.260576543479232e-11 1.262387003060736e-11 5.49017862649536e-12 ] [ -3.817089668458752e-11 -1.380627637675776e-11 -1.04814394532736e-11 ] ] "source-value" [ [ -0.0186404 -0.0279804 -0.0236552 ] [ 0.032602 0.0254299 0.0204258 ] [ 0.0019949 0.0032885 0.0063447 ] [ 0.0078679 0.0078792 0.0034267 ] [ -0.0238244 -0.0086172 -0.006542 ] ] } "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" -1.821743711444295e-18 "source-value" -11.37043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.197662511694097e-09 -1.453605260685426e-08 2.163468646389122e-08 ] [ 1.151588494871078e-08 1.08452708527316e-08 -1.281997821138756e-08 ] [ -6.063317738824027e-09 2.213114251923048e-08 -1.04171918503442e-08 ] [ -1.405613582077152e-09 -1.077997638759817e-08 -9.43217398431168e-10 ] [ -9.244616299721364e-09 -7.660384377509648e-09 2.545701156489375e-09 ] ] "source-value" [ [ 3.2441258 -9.0726905 13.5033093 ] [ 7.1876501 6.7690857 -8.0016011 ] [ -3.7844253 13.8131728 -6.5018998 ] [ -0.877315 -6.7283321 -0.58871 ] [ -5.7700357 -4.7812359 1.5889017 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.761405618892639e-19 "source-value" -4.8442884 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }