{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7288559 -6.4402523 -1.5601649 ] [ -1.5095783 1.244006 -2.3301936 ] [ -4.1528825 8.9695815 6.4843201 ] [ 5.882615 -7.1059908 4.436396 ] [ 6.5087017 3.3326556 -7.0303576 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078081560771214e-08 -1.031842166711343e-08 -2.49965972737277e-09 ] [ -2.418611059527009e-09 1.993117329334925e-09 -3.733381707857787e-09 ] [ -6.653651250429456e-09 1.43708537776602e-08 1.038902606600352e-08 ] [ 9.424988222167394e-09 -1.138505232737989e-08 7.107889951810637e-09 ] [ 1.042808969550122e-08 5.339502887498196e-09 -1.12638745825836e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7965568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.082754544499261e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6390129 2.0431032 2.1812491 ] [ 1.7234216 4.2737362 1.4381524 ] [ 2.3098354 4.6101331 3.6915926 ] [ 3.5849806 2.6628743 3.3492111 ] [ 4.0137495 3.7516752 1.3082047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6390129e-10 2.0431032e-10 2.1812491e-10 ] [ 1.7234216e-10 4.2737362e-10 1.4381524e-10 ] [ 2.3098354e-10 4.6101331e-10 3.6915926e-10 ] [ 3.5849806e-10 2.6628743e-10 3.349211100000001e-10 ] [ 4.013749500000001e-10 3.7516752e-10 1.3082047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2.6e-06 -2e-06 ] [ 2.9e-06 -5.6e-06 3.1e-06 ] [ 2e-06 5.9e-06 3.6e-06 ] [ -5.5e-06 2.1e-06 -6.5e-06 ] [ 0.0 4e-07 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -4.16565921408e-15 -3.2043532416e-15 ] [ 4.646312200320001e-15 -8.972189076479999e-15 4.96674752448e-15 ] [ 3.2043532416e-15 9.45284206272e-15 5.76783583488e-15 ] [ -8.8119714144e-15 3.36457090368e-15 -1.04141480352e-14 ] [ 0.0 6.408706483200001e-16 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }