{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.519093e-11 2.6072264e-10 3.3278834e-10 ] [ 2.2805673e-10 2.253499e-11 8.254287000000001e-11 ] [ 2.2792989e-10 1.132654e-10 2.9706515e-10 ] [ 2.2952066e-10 2.3548278e-10 -1.108743e-11 ] [ 2.2907413e-10 3.3249495e-10 2.0065429e-10 ] ] "source-value" [ [ 0.4519093 2.6072264 3.3278834 ] [ 2.2805673 0.2253499 0.8254287 ] [ 2.2792989 1.132654 2.9706515 ] [ 2.2952066 2.3548278 -0.1108743 ] [ 2.2907413 3.3249495 2.0065429 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.9190754593728e-13 2.04549889177536e-12 1.84522681417536e-12 ] [ 2.11983988698048e-12 1.59144203744064e-12 1.3954958367168e-12 ] [ -7.313936273952e-13 -2.73924136858176e-12 -7.450121286720001e-13 ] [ -5.227902313670401e-13 -3.9285370742016e-13 -3.12392397523584e-12 ] [ 1.2625151771904e-13 -5.050060708761601e-13 6.2821345301568e-13 ] ] "source-value" [ [ -0.0006191 0.0012767 0.0011517 ] [ 0.0013231 0.0009933 0.000871 ] [ -0.0004565 -0.0017097 -0.000465 ] [ -0.0003263 -0.0002452 -0.0019498 ] [ 7.88e-05 -0.0003152 0.0003921 ] ] } "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" -2.218414124010524e-18 "source-value" -13.846252 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.737367490702649e-08 2.710647001995018e-09 2.608088023534915e-08 ] [ 1.152889926918388e-09 -2.234403686468446e-09 -1.120555407184518e-08 ] [ -1.162532146257686e-09 -2.28430762696071e-08 2.706127149595378e-08 ] [ -5.35434641301926e-09 -3.745408927314809e-09 -4.593562169300313e-08 ] [ 4.273766353938506e-08 2.611224172117768e-08 3.999023873327723e-09 ] ] "source-value" [ [ -23.3268133 1.6918528 16.2784052 ] [ 0.7195773 -1.3946051 -6.9939568 ] [ -0.7255955 -14.2575269 16.8903173 ] [ -3.3419202 -2.3377004 -28.6707602 ] [ 26.6747517 16.2979795 2.4959944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.8081382673409e-19 "source-value" 3.6251548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }