{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8416819e-10 1.3682606e-10 2.3488018e-10 ] [ 2.28656e-10 5.5830762e-10 3.206439e-11 ] [ 2.0927919e-10 3.7206829e-10 1.9722558e-10 ] [ 4.1790983e-10 5.3632872e-10 1.9244361e-10 ] [ 4.4709399e-10 3.1370271e-10 2.997569e-10 ] ] "source-value" [ [ 2.8416819 1.3682606 2.3488018 ] [ 2.28656 5.5830762 0.3206439 ] [ 2.0927919 3.7206829 1.9722558 ] [ 4.1790983 5.3632872 1.9244361 ] [ 4.4709399 3.1370271 2.997569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.397899101648e-12 5.823912016608e-12 -8.127841997318401e-13 ] [ -1.98045052097088e-12 -6.335006358643201e-13 -1.25834951797632e-12 ] [ 3.7843411783296e-12 -1.74444990472704e-12 -1.1311366942848e-13 ] [ -1.0149788892768e-12 -5.25449844557568e-12 3.16734296165952e-12 ] [ 6.089873335660801e-13 1.80869718722112e-12 -9.8309557452288e-13 ] ] "source-value" [ [ -0.0008725 0.003635 -0.0005073 ] [ -0.0012361 -0.0003954 -0.0007854 ] [ 0.002362 -0.0010888 -7.06e-05 ] [ -0.0006335 -0.0032796 0.0019769 ] [ 0.0003801 0.0011289 -0.0006136 ] ] } "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" -1.657635163440682e-18 "source-value" -10.346145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.77977058857728e-10 -1.117426388287628e-09 8.868896749737025e-11 ] [ -3.810277533902434e-09 2.187140437460818e-09 -9.530762640931312e-09 ] [ -1.189525377638432e-08 -5.366111997034105e-09 4.378198997847804e-09 ] [ 7.645423893095265e-09 1.195531409071526e-08 2.326796245442458e-10 ] [ 8.738084476049214e-09 -7.658916303072009e-09 4.831195211259554e-09 ] ] "source-value" [ [ -0.42316 -0.6974427 0.0553553 ] [ -2.3781882 1.3651057 -5.9486342 ] [ -7.4244335 -3.3492637 2.7326569 ] [ 4.7718983 7.4619202 0.1452272 ] [ 5.4538834 -4.7803196 3.0153949 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.186594323684808e-18 "source-value" -7.4061393 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }