{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.7935684 -84.1929128 9.4061995 ] [ 74.8287767 32.6166231 -1.028495 ] [ -43.3002077 40.8243129 15.7102845 ] [ 22.9270803 27.850296 -37.7361519 ] [ -10.6620808 -17.0983192 13.6481628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.016503200996075e-08 -1.348919176365595e-07 1.507039305364248e-08 ] [ 1.198889175795436e-07 5.225759141080464e-08 -1.64783065718583e-09 ] [ -6.937458102428688e-08 6.540776022748477e-08 2.517065073939237e-08 ] [ 3.673323234250171e-08 4.462109350118366e-08 -6.04599808312547e-08 ] [ -1.708253672758003e-08 -2.739452750291357e-08 2.186676753518801e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.03464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.695997783060176e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1695141 0.1025593 2.5449502 ] [ 2.0351032 1.4499366 3.3843159 ] [ -0.0556474 2.5372788 2.6927038 ] [ 2.6646159 3.3083773 0.042401 ] [ 1.4539881 1.5778978 0.9814732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.695141e-11 1.025593e-11 2.5449502e-10 ] [ 2.0351032e-10 1.4499366e-10 3.3843159e-10 ] [ -5.56474e-12 2.5372788e-10 2.6927038e-10 ] [ 2.6646159e-10 3.3083773e-10 4.2401e-12 ] [ 1.4539881e-10 1.5778978e-10 9.814732000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.6e-06 -3.9e-06 3.8e-06 ] [ 4.1e-06 2.6e-06 1.6e-06 ] [ 1.4e-06 1.8e-06 -1.5e-06 ] [ -3.4e-06 7e-07 5.6e-06 ] [ 4.5e-06 -1.2e-06 -9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.05743657844e-14 -6.248488872599999e-15 6.088271209199999e-15 ] [ 6.568924199399999e-15 4.165659248399999e-15 2.5634826144e-15 ] [ 2.2430472876e-15 2.8839179412e-15 -2.403264951e-15 ] [ -5.4474005556e-15 1.1215236438e-15 8.972189150399999e-15 ] [ 7.209794853e-15 -1.9226119608e-15 -1.53808956864e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.783048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.048070081690043e-18 } }