{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.4088e-13 4.508212e-11 1.4220033e-10 ] [ 6.081696e-11 2.4967353e-10 2.874042e-11 ] [ 8.690098000000001e-11 2.2963788e-10 2.71753e-10 ] [ 2.3362885e-10 1.0284442e-10 1.2178141e-10 ] [ 2.5443169e-10 3.4319297e-10 1.3941941e-10 ] ] "source-value" [ [ -0.0034088 0.4508212 1.4220033 ] [ 0.6081696 2.4967353 0.2874042 ] [ 0.8690098 2.2963788 2.71753 ] [ 2.3362885 1.0284442 1.2178141 ] [ 2.5443169 3.4319297 1.3941941 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.92821663887744e-12 -4.4163998552352e-12 -3.36312894472128e-12 ] [ -4.2089179828416e-13 4.49394520368192e-12 8.83071688086336e-12 ] [ 4.4155987669248e-13 5.70567138199296e-12 -6.32987939345664e-12 ] [ -1.40943477331776e-12 6.83985221185728e-12 3.20691672419328e-12 ] [ -2.53928972630592e-12 -1.262290872463488e-11 -2.34462526687872e-12 ] ] "source-value" [ [ 0.0024518 -0.0027565 -0.0020991 ] [ -0.0002627 0.0028049 0.0055117 ] [ 0.0002756 0.0035612 -0.0039508 ] [ -0.0008797 0.0042691 0.0020016 ] [ -0.0015849 -0.0078786 -0.0014634 ] ] } "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" -2.899364342023471e-18 "source-value" -18.096409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.903078968350074e-09 4.147236265770407e-09 -3.394917250401587e-09 ] [ -1.843551193778262e-08 3.530472767975274e-09 -2.167529234860409e-08 ] [ -6.161641395430577e-09 -3.531685455459558e-09 1.332081301543147e-08 ] [ 1.240390720233773e-09 -2.854733180812026e-08 -6.859141296848078e-09 ] [ 1.945368364462935e-08 2.44013083900518e-08 1.860853788042229e-08 ] ] "source-value" [ [ 2.4361103 2.5885013 -2.1189407 ] [ -11.5065416 2.2035478 -13.5286535 ] [ -3.8457941 -2.2043047 8.3141976 ] [ 0.774191 -17.8178432 -4.2811393 ] [ 12.1420344 15.2300989 11.6145359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.186585976344614e-18 "source-value" -7.4060872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }