{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0220759 -20.5217995 -49.1623455 ] [ 1.2450279 -14.4794606 -32.3161348 ] [ -14.6776979 4.1223639 86.5373409 ] [ 9.0788545 6.6147081 -14.7962297 ] [ 14.3758915 24.264188 9.7373691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.605713583115452e-08 -3.287954764653288e-08 -7.876676123273505e-08 ] [ 1.994754610058088e-09 -2.319865344624362e-08 -5.177615607775426e-08 ] [ -2.351626461629087e-08 6.604755117425111e-09 1.386481055584725e-07 ] [ 1.454592854338575e-08 1.059793075855053e-08 -2.370617349663682e-08 ] [ 2.303271745421921e-08 3.887551505658319e-08 1.560098524865361e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.6452603740234508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.033821094106473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -10.0220759 -20.5217995 -49.1623455 ] [ 1.2450279 -14.4794606 -32.3161348 ] [ -14.6776979 4.1223639 86.5373409 ] [ 9.0788545 6.6147081 -14.7962297 ] [ 14.3758915 24.264188 9.7373691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.605713583115452e-08 -3.287954764653288e-08 -7.876676123273505e-08 ] [ 1.994754610058088e-09 -2.319865344624362e-08 -5.177615607775426e-08 ] [ -2.351626461629087e-08 6.604755117425111e-09 1.386481055584725e-07 ] [ 1.454592854338575e-08 1.059793075855053e-08 -2.370617349663682e-08 ] [ 2.303271745421921e-08 3.887551505658319e-08 1.560098524865361e-08 ] ] } "relaxed-potential-energy" { "source-value" 0.6452603740234508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.033821094106473e-19 } }