{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.322847e-11 8.602831e-11 5.381653e-11 ] [ 1.9210939e-10 1.8382864e-10 5.9412034e-10 ] [ 1.685278e-11 5.9013771e-10 2.6539099e-10 ] [ 4.8239288e-10 -2.235636e-11 1.7412795e-10 ] [ 5.4875981e-10 5.227245100000001e-10 1.4279449e-10 ] ] "source-value" [ [ -0.4322847 0.8602831 0.5381653 ] [ 1.9210939 1.8382864 5.9412034 ] [ 0.1685278 5.9013771 2.6539099 ] [ 4.8239288 -0.2235636 1.7412795 ] [ 5.4875981 5.2272451 1.4279449 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 3.2043532416e-16 ] [ 0.0 -6.408706483200001e-16 0.0 ] [ 6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 2e-07 2e-07 ] [ 0.0 -4e-07 0.0 ] [ 4e-07 4e-07 -1e-07 ] ] } "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" 3.13633315359926e-31 "source-value" 1.9575452e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.421871308563953e-09 -2.26240893271172e-09 -2.658855360986361e-09 ] [ -6.07803805696295e-10 -1.104477276402998e-09 5.060503856193637e-09 ] [ -2.535510191657453e-09 4.252522341100307e-09 4.323617807124672e-11 ] [ 3.343451812552925e-09 -3.55317561069201e-09 -1.250442135482024e-09 ] [ 3.221733493364777e-09 2.66753931848876e-09 -1.194442537796498e-09 ] ] "source-value" [ [ -2.1357641 -1.4120846 -1.659527 ] [ -0.3793613 -0.6893605 3.1585181 ] [ -1.582541 2.6542157 0.0269859 ] [ 2.0868185 -2.2177178 -0.7804646 ] [ 2.0108479 1.6649471 -0.7455124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.470863875201152e-18 "source-value" 9.1804103 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }