{ "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" [ [ -18.3383568 -16.4122247 -22.8851013 ] [ 0.049831 0.9965213 -0.5875319 ] [ 37.6755729 -18.624305 1.1462412 ] [ -26.3216866 24.7731715 24.0215971 ] [ 6.9346395 9.2668369 -1.6952052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.938128677091501e-08 -2.629528292629766e-08 -3.666597456958302e-08 ] [ 7.983806384885399e-11 1.596603142143304e-09 -9.413298819096246e-10 ] [ 6.036292257294361e-08 -2.983942629548937e-08 1.836480867568121e-09 ] [ -4.21719912379909e-08 3.969099652737473e-08 3.848684158498216e-08 ] [ 1.111051737211344e-08 1.484710955226899e-08 -2.716018161275296e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2264957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.478247582424147e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1072396 0.1683839 1.260631 ] [ 0.8886747 2.694567 1.1164465 ] [ 3.278787 0.4299406 2.551429 ] [ 1.0933572 1.5715567 3.4981996 ] [ 3.0602221 2.9561268 2.4072389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1072396e-10 1.683839e-11 1.260631e-10 ] [ 8.886747000000001e-11 2.694567e-10 1.1164465e-10 ] [ 3.278787e-10 4.299406e-11 2.551429e-10 ] [ 1.0933572e-10 1.5715567e-10 3.4981996e-10 ] [ 3.0602221e-10 2.9561268e-10 2.4072389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 -1.54e-05 1.58e-05 ] [ -6.5e-06 1.81e-05 4.1e-06 ] [ 5.5e-06 -1.32e-05 -7.6e-06 ] [ -8.7e-06 4.3e-06 -1.68e-05 ] [ 2.5e-06 6.3e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.15356717648e-14 -2.46735201636e-14 2.53143908172e-14 ] [ -1.0414148121e-14 2.899939707539999e-14 6.568924199399999e-15 ] [ 8.811971486999999e-15 -2.11487315688e-14 -1.21765424184e-14 ] [ -1.39389367158e-14 6.8893595262e-15 -2.691656745119999e-14 ] [ 4.005441585e-15 1.00937127942e-14 7.0495771896e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335170976765e-18 } }