{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3846359 -0.4737416 -2.8547934 ] [ -0.2641287 -0.5268054 1.0684228 ] [ -0.6355894 -1.196689 -0.8108575 ] [ 0.9818527 -1.4642914 0.7505139 ] [ 1.3025013 3.6615274 1.8467142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.21843128557756e-09 -7.590177220737743e-10 -4.573883280377415e-09 ] [ -4.231808315087957e-10 -8.440353025450235e-10 1.711802045392855e-09 ] [ -1.018326485498079e-09 -1.917307153964825e-09 -1.299136940003655e-09 ] [ 1.573101453969812e-09 -2.346053466447148e-09 1.202455834072212e-09 ] [ 2.086837148614624e-09 5.866413645030772e-09 2.958762340916002e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6649111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.388271810010724e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4810312 1.4148961 2.8014588 ] [ 2.2073104 1.8093924 5.3262026 ] [ 2.7621568 3.7108223 2.1637661 ] [ 4.5434699 1.2453692 4.3254251 ] [ 3.6989576 3.6721951 4.3723584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4810312e-10 1.4148961e-10 2.8014588e-10 ] [ 2.2073104e-10 1.8093924e-10 5.326202600000001e-10 ] [ 2.7621568e-10 3.7108223e-10 2.1637661e-10 ] [ 4.5434699e-10 1.2453692e-10 4.325425100000001e-10 ] [ 3.6989576e-10 3.6721951e-10 4.372358400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 7e-07 -8e-07 ] [ -4.7e-06 -8.6e-06 -6e-07 ] [ 4.8e-06 4e-07 9.6e-06 ] [ 3.6e-06 8.4e-06 5.7e-06 ] [ 4.6e-06 -8e-07 -1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.32980660622e-14 1.1215236438e-15 -1.2817413072e-15 ] [ -7.530230179799999e-15 -1.37787190524e-14 -9.613059803999998e-16 ] [ 7.690447843199998e-15 6.408706536e-16 1.53808956864e-14 ] [ 5.767835882399999e-15 1.34582837256e-14 9.1324068138e-15 ] [ 7.370012516399999e-15 -1.2817413072e-15 -2.21100375492e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }