{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.4029637 -25.5879736 -24.6028281 ] [ -9.4554498 9.8982728 -11.1906862 ] [ 36.7196935 -26.1963998 1.6081347 ] [ -23.7539894 19.0432718 30.9913152 ] [ 15.8927094 22.8428287 3.1940645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.108697481437107e-08 -4.099645307556762e-08 -3.941807598738128e-08 ] [ -1.514930060870804e-08 1.585878126646055e-08 -1.792945580034919e-08 ] [ 5.883143444864173e-08 -4.197125930868979e-08 2.576515819437222e-09 ] [ -3.805808646741102e-08 3.051068486149993e-08 4.965356066128367e-08 ] [ 2.54629274418484e-08 3.659824609607925e-08 5.117455467227241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.567429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.416789023936393e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2243846 -0.0673226 0.6442498 ] [ 0.3592661 2.1265234 1.2622668 ] [ 2.6236235 -0.0776129 2.6405881 ] [ 1.759131 2.116625 3.2581988 ] [ 3.4618754 3.7223621 3.0286415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2243846e-10 -6.73226e-12 6.442498e-11 ] [ 3.592661e-11 2.1265234e-10 1.2622668e-10 ] [ 2.6236235e-10 -7.76129e-12 2.6405881e-10 ] [ 1.759131e-10 2.116625e-10 3.258198800000001e-10 ] [ 3.4618754e-10 3.7223621e-10 3.0286415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.87e-05 -2e-07 -1.43e-05 ] [ -2.34e-05 -2.1e-06 5.8e-06 ] [ -3.4e-06 -2.6e-06 6.7e-06 ] [ 5.1e-06 2.25e-05 5.5e-06 ] [ 2.9e-06 -1.75e-05 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.996070280896e-14 -3.2043532416e-16 -2.291112567744e-14 ] [ -3.749093292672001e-14 -3.36457090368e-15 9.292624400640001e-15 ] [ -5.44740051072e-15 -4.16565921408e-15 1.073458335936e-14 ] [ 8.17110076608e-15 3.604897396800001e-14 8.8119714144e-15 ] [ 4.646312200320001e-15 -2.8038090864e-14 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }