{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5076575e-10 2.910537000000001e-11 5.88524e-12 ] [ 7.322296000000001e-11 9.7183178e-10 -7.347777e-11 ] [ -1.8461536e-10 6.104668700000001e-10 8.277396700000001e-10 ] [ 7.308628500000001e-10 -1.548421e-10 -4.479522e-11 ] [ 4.5183831e-10 -1.558395e-10 9.154880000000001e-10 ] [ 8.3745129e-10 6.7954738e-10 5.014342700000001e-10 ] ] "source-value" [ [ -2.5076575 0.2910537 0.0588524 ] [ 0.7322296 9.7183178 -0.7347777 ] [ -1.8461536 6.1046687 8.2773967 ] [ 7.3086285 -1.548421 -0.4479522 ] [ 4.5183831 -1.558395 9.15488 ] [ 8.3745129 6.7954738 5.0143427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ -3e-07 1e-07 -2e-07 ] [ -4e-07 4e-07 -0.0 ] [ 1e-07 -0.0 -2e-07 ] [ 3e-07 -4e-07 2e-07 ] [ 3e-07 -1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.235285784409695e-31 "source-value" 3.2676084e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.75583152711471e-08 -1.409369628816358e-08 -1.786297764712831e-08 ] [ -7.887927904460594e-09 2.625408802503527e-08 -1.698041320816012e-08 ] [ -1.899430660260761e-08 7.078072483591576e-09 2.351444434990403e-08 ] [ 1.333391177061248e-08 -1.843783845845369e-08 -1.380073508869706e-08 ] [ 5.481529115790309e-09 -1.460931629849956e-08 2.093939612425146e-08 ] [ 2.562510889181251e-08 1.380869053648998e-08 4.190285469830006e-09 ] ] "source-value" [ [ -10.9590385 -8.7965934 -11.1491938 ] [ -4.9232574 16.386513 -10.5983404 ] [ -11.8553138 4.4177854 14.6765619 ] [ 8.3223732 -11.5079937 -8.6137414 ] [ 3.4213014 -9.1184181 13.0693432 ] [ 15.9939351 8.6187068 2.6153705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.802611799979997e-17 "source-value" 112.51018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.812764e-10 2.945421e-10 2.559452e-10 ] [ 2.048733e-10 5.064469e-10 2.590361e-10 ] [ 1.68878e-10 4.0736e-10 4.61933e-10 ] [ 3.825985e-10 1.610162e-10 2.771694e-10 ] [ 3.464008e-10 1.900955e-10 5.010898e-10 ] [ 3.739673e-10 4.208091e-10 3.771007e-10 ] ] "source-value" [ [ 1.812764 2.945421 2.559452 ] [ 2.048733 5.064469 2.590361 ] [ 1.68878 4.0736 4.61933 ] [ 3.825985 1.610162 2.771694 ] [ 3.464008 1.900955 5.010898 ] [ 3.739673 4.208091 3.771007 ] ] } "instance-id" 1 }