{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4752574e-10 1.9429511e-10 1.5674799e-10 ] [ 2.5926912e-10 4.4337433e-10 1.4358139e-10 ] [ 4.9546874e-10 2.196032e-10 1.4190051e-10 ] [ 2.9490593e-10 2.4261583e-10 3.9710537e-10 ] [ 4.5228087e-10 4.0938883e-10 2.9830984e-10 ] ] "source-value" [ [ 2.4752574 1.9429511 1.5674799 ] [ 2.5926912 4.4337433 1.4358139 ] [ 4.9546874 2.196032 1.4190051 ] [ 2.9490593 2.4261583 3.9710537 ] [ 4.5228087 4.0938883 2.9830984 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.778809282604801e-13 1.04654176870656e-12 1.14090997167168e-12 ] [ -5.5451332845888e-13 9.7604599739136e-13 -1.25546560005888e-12 ] [ 1.41456173850432e-12 1.089480102144e-13 5.860762078886399e-13 ] [ -2.9896615744128e-13 -1.94632415894784e-12 6.548095849209601e-13 ] [ 1.1679867565632e-13 -1.850513997024e-13 -1.1263301644224e-12 ] ] "source-value" [ [ -0.0004231 0.0006532 0.0007121 ] [ -0.0003461 0.0006092 -0.0007836 ] [ 0.0008829 6.8e-05 0.0003658 ] [ -0.0001866 -0.0012148 0.0004087 ] [ 7.29e-05 -0.0001155 -0.000703 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.749784896526045e-08 -1.551133276382088e-08 -1.299552950481693e-08 ] [ -4.778291819893725e-09 1.157535726422189e-08 -5.930883581742981e-09 ] [ 1.403769973461364e-08 -8.66913816974399e-09 -9.019889078834458e-09 ] [ -5.582745502285714e-09 -9.817854266347532e-09 2.004489418771701e-08 ] [ 1.382118655282625e-08 2.242296793569051e-08 7.901408137895018e-09 ] ] "source-value" [ [ -10.9212984 -9.6814125 -8.1111716 ] [ -2.9823752 7.2247698 -3.7017664 ] [ 8.7616431 -5.4108505 -5.629772 ] [ -3.4844757 -6.1278227 12.511039 ] [ 8.6265062 13.9953159 4.9316711 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.79268441223881e-20 "source-value" -0.5487962 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }