{ "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" [ [ -1.699250259207003e-08 1.99102024035596e-09 6.43051306831506e-09 ] [ -3.772366029612755e-09 8.185320724460248e-09 -1.494071595814634e-08 ] [ -1.723831974446951e-09 5.214055342007474e-09 3.009070181779509e-09 ] [ 1.371003603041124e-08 -1.7443919379769e-08 -8.095685831885959e-09 ] [ 8.778664565718498e-09 2.053523072945313e-09 1.359681853993773e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0132706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.123649819066399e-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" [ [ -8.731862583360001e-14 2.611547891904e-14 -3.2043532416e-16 ] [ 1.810459581504e-14 4.005441552e-15 -3.2043532416e-16 ] [ -5.44740051072e-15 -2.32315610016e-14 -3.108222644352e-14 ] [ 3.701027994048e-14 1.28174129664e-14 2.050786074624e-14 ] [ 3.76511505888e-14 -1.954655477376e-14 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }