{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.821832e-10 2.4596363e-10 -1.526891e-11 ] [ 1.4484723e-10 2.880732e-10 3.0524549e-10 ] [ 2.6686477e-10 1.1169453e-10 1.7742576e-10 ] [ 2.4634414e-10 4.3690958e-10 1.3231542e-10 ] [ 4.4287236e-10 2.8879204e-10 1.7467426e-10 ] ] "source-value" [ [ 1.821832 2.4596363 -0.1526891 ] [ 1.4484723 2.880732 3.0524549 ] [ 2.6686477 1.1169453 1.7742576 ] [ 2.4634414 4.3690958 1.3231542 ] [ 4.4287236 2.8879204 1.7467426 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0318017437952e-13 3.231910679477759e-12 1.71208593698688e-12 ] [ 7.5927150059712e-13 2.13185621163648e-12 -2.91451949089728e-12 ] [ 1.80068630411712e-12 -1.65008170176192e-12 9.8742145139904e-13 ] [ -3.2027510649792e-13 -4.19786296415808e-12 5.6620921779072e-13 ] [ -2.1365025238368e-12 4.8417777480576e-13 -3.510368976172801e-13 ] ] "source-value" [ [ -6.44e-05 0.0020172 0.0010686 ] [ 0.0004739 0.0013306 -0.0018191 ] [ 0.0011239 -0.0010299 0.0006163 ] [ -0.0001999 -0.0026201 0.0003534 ] [ -0.0013335 0.0003022 -0.0002191 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.98848261218033e-09 -4.088965262289573e-09 -1.862167620936583e-08 ] [ -5.434257535464254e-09 1.362810632564169e-09 1.2180815643563e-08 ] [ -1.055532543031841e-09 -8.456532696734735e-09 1.565060276767223e-09 ] [ -3.718153659947731e-09 1.118243322124808e-08 -7.36704842893152e-10 ] [ 1.719642635062416e-08 2.5426542972096e-13 5.612505131928764e-09 ] ] "source-value" [ [ -4.3618678 -2.5521314 -11.6227362 ] [ -3.3917968 0.8505995 7.6026672 ] [ -0.6588116 -5.2781526 0.9768338 ] [ -2.320689 6.9795259 -0.459815 ] [ 10.7331652 0.0001587 3.5030502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.448826547624011e-19 "source-value" -5.2733428 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }