{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.111776e-11 8.868465000000001e-11 2.996769e-10 ] [ 5.60422e-11 1.2349792e-10 5.252377e-11 ] [ 1.7966205e-10 3.4971372e-10 1.673834e-11 ] [ 3.1698103e-10 1.4084557e-10 8.905399000000001e-11 ] [ 2.7840787e-10 1.0669284e-10 3.3449999e-10 ] ] "source-value" [ [ 0.3111776 0.8868465 2.996769 ] [ 0.560422 1.2349792 0.5252377 ] [ 1.7966205 3.4971372 0.1673834 ] [ 3.1698103 1.4084557 0.8905399 ] [ 2.7840787 1.0669284 3.3449999 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.5189391589664e-12 5.45364899954112e-12 3.78866705520576e-12 ] [ -1.023903013054656e-11 -1.69742602090656e-11 -3.79459510870272e-12 ] [ -2.9087516550624e-12 2.26115186493504e-11 7.575091063142399e-13 ] [ 1.813327477655232e-11 -9.62603735542848e-12 -8.14162071625728e-12 ] [ -4.6655383197696e-13 -1.46487008439744e-12 7.39003966344e-12 ] ] "source-value" [ [ -0.0028205 0.0034039 0.0023647 ] [ -0.0063907 -0.0105945 -0.0023684 ] [ -0.0018155 0.014113 0.0004728 ] [ 0.0113179 -0.0060081 -0.0050816 ] [ -0.0002912 -0.0009143 0.0046125 ] ] } "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" -2.501844775848217e-18 "source-value" -15.615287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.437751021079743e-10 -1.504135908584682e-09 5.209991741444139e-09 ] [ -1.505541081568189e-08 -7.49502837478908e-09 -4.239570024862435e-09 ] [ -7.146527354261902e-08 2.757173188874366e-07 -9.91920795937934e-08 ] [ 1.009834077444861e-07 -2.787734284941499e-07 -3.913746997292606e-08 ] [ -1.530649848829315e-08 1.205527389008697e-08 1.373591276899201e-07 ] ] "source-value" [ [ 0.526643 -0.9388078 3.2518211 ] [ -9.3968484 -4.6780288 -2.6461315 ] [ -44.6051157 172.0892162 -61.910827 ] [ 63.0288861 -173.9966898 -24.4276876 ] [ -9.553565 7.5243102 85.7328249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.17227083566617e-18 "source-value" 51.007303 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }