{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.605886 1.2426971 4.0136106 ] [ -2.3545257 5.1088754 -9.3252615 ] [ -1.0759313 3.2543574 1.8781139 ] [ 8.5571315 -10.8876382 -5.0529297 ] [ 5.4792115 1.2817083 8.4864667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.699250273206772e-08 1.991020256759561e-09 6.430513121294719e-09 ] [ -3.772366060692494e-09 8.185320791897402e-09 -1.494071608123979e-08 ] [ -1.723831988649244e-09 5.214055384964991e-09 3.009070206570612e-09 ] [ 1.371003614336537e-08 -1.744391952348582e-08 -8.095685898584629e-09 ] [ 8.77866463804409e-09 2.053523089863862e-09 1.359681865195908e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0132706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.123649828323916e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7607208 2.7555624 2.837237 ] [ 2.1270288 3.7358002 0.6800137 ] [ 2.5388864 4.4296865 4.4977792 ] [ 3.6362357 1.1698854 3.202868 ] [ 4.5314144 2.8479035 4.9527711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7607208e-10 2.7555624e-10 2.837237e-10 ] [ 2.1270288e-10 3.7358002e-10 6.800137000000001e-11 ] [ 2.5388864e-10 4.4296865e-10 4.4977792e-10 ] [ 3.6362357e-10 1.1698854e-10 3.202868e-10 ] [ 4.5314144e-10 2.8479035e-10 4.9527711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.45e-05 1.63e-05 -2e-07 ] [ 1.13e-05 2.5e-06 -2e-07 ] [ -3.4e-06 -1.45e-05 -1.94e-05 ] [ 2.31e-05 8e-06 1.28e-05 ] [ 2.35e-05 -1.22e-05 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.7318626553e-14 2.61154791342e-14 -3.204353268e-16 ] [ 1.81045959642e-14 4.005441585e-15 -3.204353268e-16 ] [ -5.4474005556e-15 -2.3231561193e-14 -3.10822266996e-14 ] [ 3.70102802454e-14 1.2817413072e-14 2.05078609152e-14 ] [ 3.765115089899999e-14 -1.95465549348e-14 1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }