{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3718833e-10 2.4839677e-10 -2.09859e-11 ] [ 1.9888609e-10 2.9335338e-10 3.2304643e-10 ] [ 2.2983671e-10 9.855151e-11 1.7485102e-10 ] [ 2.0390741e-10 4.4293262e-10 1.2695059e-10 ] [ 4.1329317e-10 2.881987e-10 1.7052988e-10 ] ] "source-value" [ [ 2.3718833 2.4839677 -0.209859 ] [ 1.9888609 2.9335338 3.2304643 ] [ 2.2983671 0.9855151 1.7485102 ] [ 2.0390741 4.4293262 1.2695059 ] [ 4.1329317 2.881987 1.7052988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.2797312652256e-12 -2.04325584450624e-12 -6.0658406863488e-13 ] [ -6.40598278294464e-12 -1.40623042007616e-12 -2.0219468954496e-12 ] [ 1.02843717289152e-12 1.1888150526336e-12 4.5726120757632e-13 ] [ 1.96875463163904e-12 5.5739724637632e-13 1.49098556331648e-12 ] [ 9.688522243639678e-12 1.7031137479104e-12 6.804444108537601e-13 ] ] "source-value" [ [ -0.0039195 -0.0012753 -0.0003786 ] [ -0.0039983 -0.0008777 -0.001262 ] [ 0.0006419 0.000742 0.0002854 ] [ 0.0012288 0.0003479 0.0009306 ] [ 0.0060471 0.001063 0.0004247 ] ] } "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" -1.906749274890445e-18 "source-value" -11.900993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.727211364918319e-09 -3.045032317774662e-09 -1.029509605834419e-08 ] [ -2.014064987563574e-09 2.39917938081696e-10 3.36303649913026e-09 ] [ -6.009588265192513e-10 -2.567612203520112e-09 1.364229199744226e-09 ] [ -1.643361852578961e-09 5.124675996604201e-09 9.8229833143637e-10 ] [ 9.985597191797768e-09 2.480507468265389e-10 4.585531867815669e-09 ] ] "source-value" [ [ -3.5746442 -1.9005597 -6.4256936 ] [ -1.2570805 0.149745 2.0990423 ] [ -0.375089 -1.6025775 0.8514849 ] [ -1.0257058 3.1985712 0.6131024 ] [ 6.2325196 0.1548211 2.8620639 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.575757273063059e-18 "source-value" -9.8351034 } "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 }