{ "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" [ [ -288.1594358 45.741554 150.0406801 ] [ 7.4996261 -21.5671468 -45.6713101 ] [ 16.3542689 -164.2067329 108.6820676 ] [ -78.8393076 -34.5488993 -374.5116942 ] [ 343.1448485 174.5812251 161.4602566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.616823149053831e-07 7.328604902164924e-08 2.403916718056888e-07 ] [ 1.201572570115655e-08 -3.455437866500786e-08 -7.317350588638818e-08 ] [ 2.620242749773288e-08 -2.63088190597859e-07 1.741278692435284e-07 ] [ -1.263144964774586e-07 -5.535343918887896e-08 -6.000338856069933e-07 ] [ 5.497786583441699e-07 2.797099595903143e-07 2.586878504441643e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 156.2224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.502958789874016e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3214945 2.6860068 3.4877347 ] [ 2.3050329 0.0753084 0.7199609 ] [ 2.2902116 1.0298337 3.0725669 ] [ 2.3466667 2.3967903 -0.2837593 ] [ 2.3343176 3.4570685 2.0231289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.214945000000001e-11 2.6860068e-10 3.4877347e-10 ] [ 2.3050329e-10 7.53084e-12 7.199609e-11 ] [ 2.2902116e-10 1.0298337e-10 3.0725669e-10 ] [ 2.3466667e-10 2.3967903e-10 -2.837593e-11 ] [ 2.3343176e-10 3.4570685e-10 2.0231289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.46e-05 -2.29e-05 1.18e-05 ] [ -3.75e-05 1.21e-05 -3.77e-05 ] [ -1.46e-05 3.98e-05 -7.8e-06 ] [ 6.52e-05 -6.87e-05 -1.27e-05 ] [ -7.78e-05 3.96e-05 4.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.035006105564e-13 -3.66898449186e-14 1.89056842812e-14 ] [ -6.008162377499999e-14 1.93863372714e-14 -6.040205910179999e-14 ] [ -2.33917788564e-14 6.376663003319999e-14 -1.24969777452e-14 ] [ 1.044619165368e-13 -1.100695347558e-13 -2.03476432518e-14 ] [ -1.246493421252e-13 6.34461947064e-14 7.43409958176e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.178089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.592015617857242e-18 } }