{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6480236e-10 -9.599655e-11 2.896446e-10 ] [ 2.0697975e-10 2.6142843e-10 7.057433600000001e-10 ] [ -3.94065e-12 4.1446513e-10 1.6406659e-10 ] [ 4.9837479e-10 2.0259187e-10 -3.169762e-11 ] [ 6.8586403e-10 1.0598242e-10 4.771011200000001e-10 ] [ 4.7438641e-10 6.008022e-10 3.6150423e-10 ] ] "source-value" [ [ 1.6480236 -0.9599655 2.896446 ] [ 2.0697975 2.6142843 7.0574336 ] [ -0.0394065 4.1446513 1.6406659 ] [ 4.9837479 2.0259187 -0.3169762 ] [ 6.8586403 1.0598242 4.7710112 ] [ 4.7438641 6.008022 3.6150423 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 -2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-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" 3.529086404545296e-32 "source-value" 2.2026825e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.138089900492579e-08 -2.030973734770615e-08 -2.01121151100193e-09 ] [ -9.323586784272284e-09 -1.394296287080807e-09 2.466181782249934e-08 ] [ -1.919549144022848e-08 9.86953663891065e-09 -9.572962531164225e-09 ] [ 9.576015638932821e-09 -4.494828323435304e-09 -2.483115411259896e-08 ] [ 2.385615337523501e-08 -1.063250644380156e-08 1.079591964715175e-08 ] [ 6.467808215258718e-09 2.696183176311318e-08 9.57590685114027e-10 ] ] "source-value" [ [ -7.1033985 -12.6763411 -1.2552995 ] [ -5.8193252 -0.8702513 15.3926961 ] [ -11.9808835 6.1600803 -5.9749733 ] [ 5.9768789 -2.8054512 -15.4983875 ] [ 14.8898399 -6.6362886 6.7382831 ] [ 4.0368884 16.8282519 0.5976811 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.698082751971318e-18 "source-value" 60.530672 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 2.900858e-10 2.600657e-10 5.132587e-10 ] [ 1.698571e-10 3.470708e-10 2.452381e-10 ] [ 4.30988e-10 2.177249e-10 1.737833e-10 ] [ 5.127339e-10 2.024866e-10 3.874492e-10 ] [ 3.797222e-10 3.704908e-10 3.463102e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 2.900858 2.600657 5.132587 ] [ 1.698571 3.470708 2.452381 ] [ 4.30988 2.177249 1.737833 ] [ 5.127339 2.024866 3.874492 ] [ 3.797222 3.704908 3.463102 ] ] } "instance-id" 1 }