{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.541858000000001e-11 1.9736251e-10 -1.165345e-11 ] [ 5.307419e-11 2.3889713e-10 2.4799457e-10 ] [ 2.6879768e-10 5.410443e-11 7.457899e-11 ] [ 1.497594e-10 9.58865e-12 2.9329563e-10 ] [ 2.7485796e-10 3.121516e-10 1.2639008e-10 ] ] "source-value" [ [ 0.6541858 1.9736251 -0.1165345 ] [ 0.5307419 2.3889713 2.4799457 ] [ 2.6879768 0.5410443 0.7457899 ] [ 1.497594 0.0958865 2.9329563 ] [ 2.7485796 3.121516 1.2639008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.91339504300736e-12 4.8994561064064e-13 1.14026910102336e-12 ] [ 4.613307361931519e-12 -1.1583736968384e-12 2.34254243727168e-12 ] [ -2.34126069597504e-12 -1.59512704366848e-12 4.318987516690561e-12 ] [ -6.429534779270401e-13 2.13618208851264e-12 -5.4457983340992e-12 ] [ -6.54232801337472e-12 1.273730413536e-13 -2.3560007208864e-12 ] ] "source-value" [ [ 0.0030667 0.0003058 0.0007117 ] [ 0.0028794 -0.000723 0.0014621 ] [ -0.0014613 -0.0009956 0.0026957 ] [ -0.0004013 0.0013333 -0.003399 ] [ -0.0040834 7.95e-05 -0.0014705 ] ] } "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" -2.544141597766689e-18 "source-value" -15.879283 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.727402761503494e-08 8.542565415612481e-09 -1.203932358095626e-08 ] [ 1.104957128300928e-10 3.524021283376299e-09 3.686940535674292e-09 ] [ 1.299300623685683e-08 -2.646058840403097e-08 -1.98278521274271e-09 ] [ 1.320059433356039e-09 -2.791651609983708e-09 9.995547349483583e-10 ] [ 2.850466071774317e-09 1.718565347524356e-08 9.33561352307632e-09 ] ] "source-value" [ [ -10.7816001 5.33185 -7.5143548 ] [ 0.068966 2.1995211 2.3012073 ] [ 8.1095967 -16.5154004 -1.2375572 ] [ 0.8239163 -1.7424119 0.623873 ] [ 1.779121 10.7264413 5.8268317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.893622000965583e-18 "source-value" -11.819059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }