{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.7397218 16.0974824 -15.6090272 ] [ 5.7572396 -11.4428679 41.7952837 ] [ -9.8904027 10.4237092 6.4381624 ] [ 41.7086697 -33.1070822 -25.5004762 ] [ 18.1642152 18.0287585 -7.1239428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.930487985362042e-08 2.579101016750624e-08 -2.500841865931044e-08 ] [ 9.224114763459505e-09 -1.833349557532865e-08 6.696342695554106e-08 ] [ -1.584617210679051e-08 1.670062331985083e-08 1.031507336317736e-08 ] [ 6.682465602856379e-08 -5.304339352075732e-08 -4.085626712351311e-08 ] [ 2.910228116838764e-08 2.888525560872889e-08 -1.141381469611253e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.042221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.211117817966411e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1765283 0.9245019 1.0166906 ] [ 1.1056253 -0.26905 3.1604994 ] [ 0.3294669 3.2168876 2.2836647 ] [ 2.5877446 0.1158035 0.9957615 ] [ 2.0514474 2.5245689 0.3898889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.765283e-11 9.245019000000001e-11 1.0166906e-10 ] [ 1.1056253e-10 -2.6905e-11 3.1604994e-10 ] [ 3.294669e-11 3.2168876e-10 2.2836647e-10 ] [ 2.5877446e-10 1.158035e-11 9.957615e-11 ] [ 2.0514474e-10 2.5245689e-10 3.898889e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.01e-05 -2.52e-05 1.09e-05 ] [ -1.94e-05 1.13e-05 1.9e-06 ] [ 1e-07 -3.7e-06 1.52e-05 ] [ 1.02e-05 5.4e-06 -9.9e-06 ] [ 1.92e-05 1.22e-05 -1.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.61819840034e-14 -4.037485117679999e-14 1.74637253106e-14 ] [ -3.10822266996e-14 1.81045959642e-14 3.0441356046e-15 ] [ 1.602176634e-16 -5.9280535458e-15 2.43530848368e-14 ] [ 1.63422016668e-14 8.6517538236e-15 -1.58615486766e-14 ] [ 3.076179137279999e-14 1.95465549348e-14 -2.8839179412e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260879992939e-18 } }