{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3516512 -1.6670883 0.4821198 ] [ 0.5115825 3.1803615 -5.3776585 ] [ -0.3949197 1.4072669 2.7712901 ] [ 4.602418 -3.6969155 2.2538128 ] [ 1.6325704 0.7763754 -0.1295642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.017646713995806e-08 -2.670969921074782e-09 7.724410783487531e-10 ] [ 8.19645527863305e-10 5.095500882973191e-09 -8.615958794331488e-09 ] [ -6.327311156462897e-10 2.254690144981615e-09 4.440096244255523e-09 ] [ 7.373886579501012e-09 -5.923111631972426e-09 3.611006205570115e-09 ] [ 2.615666148240034e-09 1.243890525092403e-09 -2.075847338429028e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.345285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.138150380107069e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2417982 2.5555418 2.1682334 ] [ 2.9686045 3.2808777 0.4854523 ] [ 2.5910598 3.6169677 4.0101282 ] [ 3.7145918 1.8166585 2.5035445 ] [ 4.3179867 4.3421473 2.3273721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2417982e-10 2.5555418e-10 2.1682334e-10 ] [ 2.9686045e-10 3.2808777e-10 4.854523e-11 ] [ 2.5910598e-10 3.6169677e-10 4.0101282e-10 ] [ 3.7145918e-10 1.8166585e-10 2.5035445e-10 ] [ 4.3179867e-10 4.3421473e-10 2.3273721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0007158 -0.0001073 -3.76e-05 ] [ 0.0001209 0.0001633 -0.0005758 ] [ 0.0001785 0.0001219 0.0002844 ] [ 0.0004087 -0.0001485 0.0002283 ] [ 7.7e-06 -2.94e-05 0.0001006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1468380346172e-12 -1.719135528282e-13 -6.024184143839999e-14 ] [ 1.937031550506e-13 2.616354443322e-13 -9.225333058571999e-13 ] [ 2.85988529169e-13 1.953053316846e-13 4.556590347096e-13 ] [ 6.548095903157999e-13 -2.37923230149e-13 3.657769255422e-13 ] [ 1.23367600818e-14 -4.710399303959999e-14 1.611789693804e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }