{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3595198e-10 2.183919e-10 2.214556e-10 ] [ 2.7434556e-10 3.6251713e-10 9.677384999999999e-11 ] [ 2.4780389e-10 3.8569344e-10 3.4375314e-10 ] [ 3.6790173e-10 1.8853438e-10 2.4915094e-10 ] [ 4.5740095e-10 4.0608245e-10 2.3833952e-10 ] ] "source-value" [ [ 1.3595198 2.183919 2.214556 ] [ 2.7434556 3.6251713 0.9677385 ] [ 2.4780389 3.8569344 3.4375314 ] [ 3.6790173 1.8853438 2.4915094 ] [ 4.5740095 4.0608245 2.3833952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16870627391488e-12 1.78578606154368e-12 -1.49915666408256e-12 ] [ -3.63277527000192e-12 -1.92517542755328e-12 -7.1264816093184e-13 ] [ -6.697098274944e-14 1.9162032384768e-13 5.988936208550399e-13 ] [ -4.7536580339136e-13 -1.31602787632512e-12 2.3824366351296e-13 ] [ 2.00640578222784e-12 1.26379691848704e-12 1.37450732298432e-12 ] ] "source-value" [ [ 0.0013536 0.0011146 -0.0009357 ] [ -0.0022674 -0.0012016 -0.0004448 ] [ -4.18e-05 0.0001196 0.0003738 ] [ -0.0002967 -0.0008214 0.0001487 ] [ 0.0012523 0.0007888 0.0008579 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.180959680373316e-09 -1.178441279449244e-09 1.175019991493188e-09 ] [ 2.608885715230879e-09 6.025661301052378e-10 1.616018785933064e-09 ] [ 1.323520295074629e-09 -1.783969513691017e-09 -2.435985383238288e-09 ] [ 1.014004285238367e-09 4.10268598243478e-09 2.129079639552634e-10 ] [ -7.654507753882214e-10 -1.742841319399757e-09 -5.67961518360889e-10 ] ] "source-value" [ [ -2.6095498 -0.7355252 0.7333898 ] [ 1.6283384 0.3760922 1.0086396 ] [ 0.8260764 -1.1134662 -1.5204225 ] [ 0.6328917 2.5606952 0.1328867 ] [ -0.4777568 -1.087796 -0.3544937 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.209718931103059e-18 "source-value" -20.03349 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }