{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.4939024 10.4696739 18.9131287 ] [ 2.9412952 -8.0316714 -8.3522089 ] [ 5.4469344 -30.2438041 18.2394735 ] [ -13.3075468 -3.5326563 -50.9197155 ] [ 48.4132196 31.3384578 22.1193222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.968491414675652e-08 1.677426688817965e-08 3.03021728789748e-08 ] [ 4.712474443136357e-09 -1.286815624904607e-08 -1.338171394186684e-08 ] [ 8.726951022610807e-09 -4.845591625229339e-08 2.92228582581622e-08 ] [ -2.132104053882147e-08 -5.659939379812894e-09 -8.158237838402762e-08 ] [ 7.756652921983081e-08 5.020974483275504e-08 3.543906118875747e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.521621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.807273175600371e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0157946 3.4309352 3.1112584 ] [ 2.602216 0.0229879 0.5894107 ] [ 2.7938341 0.7233704 3.0697271 ] [ 2.004579 2.4469465 -0.0788107 ] [ 2.2128888 3.0207676 2.3280465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.57946e-12 3.4309352e-10 3.1112584e-10 ] [ 2.602216e-10 2.29879e-12 5.894107e-11 ] [ 2.7938341e-10 7.233704e-11 3.0697271e-10 ] [ 2.004579e-10 2.4469465e-10 -7.88107e-12 ] [ 2.2128888e-10 3.0207676e-10 2.3280465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.24e-05 -4.41e-05 -4.07e-05 ] [ -3.91e-05 2.16e-05 -5e-06 ] [ 1.17e-05 1.4e-06 2.59e-05 ] [ 5.5e-06 -4.8e-06 -3e-06 ] [ -3.05e-05 2.6e-05 2.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.395405562159998e-14 -7.06559895594e-14 -6.520858900379999e-14 ] [ -6.26451063894e-14 3.46070152944e-14 -8.010883169999999e-15 ] [ 1.87454666178e-14 2.2430472876e-15 4.149637482059999e-14 ] [ 8.811971486999999e-15 -7.690447843199998e-15 -4.806529901999999e-15 ] [ -4.886638733699999e-14 4.165659248399999e-14 3.65296272552e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }