{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1336803 -2.2725794 -4.5096148 ] [ 0.3841946 -2.1505492 -2.2770394 ] [ -0.5946242 2.7732564 2.0023609 ] [ 0.1647089 1.1147454 1.7292946 ] [ 4.1794009 0.5351268 3.0549987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.622885989086109e-09 -3.64107361358974e-09 -7.225199460900581e-09 ] [ 6.155476110289763e-10 -3.445559678507392e-09 -3.648219321377379e-09 ] [ -9.526929992509427e-10 4.443246604170958e-09 3.208135846815211e-09 ] [ 2.638927509918425e-10 1.786019032738984e-09 2.770635401422376e-09 ] [ 6.69613846609857e-09 8.573676551871911e-10 4.894647534040376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.398388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.986440755286599e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9733239 2.5110648 0.2222818 ] [ 1.7009274 2.8372403 2.7350487 ] [ 2.7247361 0.7839797 1.8202404 ] [ 2.4077183 4.7017489 1.2773196 ] [ 4.0244112 2.880296 1.6890297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9733239e-10 2.5110648e-10 2.222818e-11 ] [ 1.7009274e-10 2.8372403e-10 2.7350487e-10 ] [ 2.7247361e-10 7.839797e-11 1.8202404e-10 ] [ 2.4077183e-10 4.7017489e-10 1.2773196e-10 ] [ 4.0244112e-10 2.880296e-10 1.6890297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.78e-05 -1.57e-05 -2.1e-06 ] [ 4e-07 -1.99e-05 3.2e-06 ] [ -1.69e-05 4.45e-05 1.01e-05 ] [ -1.93e-05 1.89e-05 1.14e-05 ] [ 7.9e-06 -2.78e-05 -2.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.454051042519999e-14 -2.515417315379999e-14 -3.364570931399999e-15 ] [ 6.408706536e-16 -3.18833150166e-14 5.1269652288e-15 ] [ -2.70767851146e-14 7.129686021299999e-14 1.61819840034e-14 ] [ -3.09220090362e-14 3.02811383826e-14 1.82648136276e-14 ] [ 1.26571954086e-14 -4.454051042519999e-14 -3.62091919284e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291107940307761e-18 } }