{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.136357e-10 4.0195783e-10 -1.850508e-11 ] [ -1.168683e-10 3.248099e-10 5.1753917e-10 ] [ 4.912950999999999e-10 -1.6839598e-10 -1.0872611e-10 ] [ 2.9970921e-10 3.3815983e-10 -2.0533876e-10 ] [ 4.3434073e-10 4.0706402e-10 3.4166048e-10 ] [ 1.8664216e-10 -9.977446e-11 3.4401842e-10 ] ] "source-value" [ [ -2.136357 4.0195783 -0.1850508 ] [ -1.168683 3.248099 5.1753917 ] [ 4.912951 -1.6839598 -1.0872611 ] [ 2.9970921 3.3815983 -2.0533876 ] [ 4.3434073 4.0706402 3.4166048 ] [ 1.8664216 -0.9977446 3.4401842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ -2e-07 2e-07 1e-07 ] [ 2e-07 -0.0 -2e-07 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -2e-07 1e-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" 2.902958184401587e-32 "source-value" 1.811884e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.675329481594523e-08 2.341803929980089e-08 -2.859184203704037e-08 ] [ -3.021292770653671e-08 3.462726812394353e-09 4.259436117741448e-08 ] [ 1.956755930925869e-08 -2.885025630312089e-08 -1.385497870080619e-08 ] [ 4.558065754005295e-09 1.16401705957161e-08 -3.872029442331384e-08 ] [ 3.68112234342822e-08 2.949226625923593e-08 3.016048894639091e-08 ] [ 6.029374185153419e-09 -3.916294650380873e-08 8.412265037355016e-09 ] ] "source-value" [ [ -22.9396025 14.6163906 -17.8456243 ] [ -18.8574264 2.1612641 26.5853094 ] [ 12.21311 -18.0069138 -8.6475976 ] [ 2.8449209 7.2652231 -24.1673071 ] [ 22.9757587 18.4076249 18.8246967 ] [ 3.7632394 -24.4435888 5.2505229 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.805488027449658e-17 "source-value" 112.6897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.934362e-11 2.840867e-10 1.110891e-10 ] [ 7.634727e-11 2.370483e-10 2.358735e-10 ] [ 2.954483e-10 5.132865e-11 5.514058e-11 ] [ 1.977096e-10 2.170821e-10 9.678044e-12 ] [ 2.774594e-10 2.595093e-10 2.624283e-10 ] [ 2.05175e-10 1.547661e-10 1.964386e-10 ] ] "source-value" [ [ 0.2934362 2.840867 1.110891 ] [ 0.7634727 2.370483 2.358735 ] [ 2.954483 0.5132865 0.5514058 ] [ 1.977096 2.170821 0.09678044 ] [ 2.774594 2.595093 2.624283 ] [ 2.05175 1.547661 1.964386 ] ] } "instance-id" 1 }