{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.1395153 1.5648849 -3.0795538 ] [ 0.9901707 -2.1085551 5.3559912 ] [ -0.0804759 2.7478923 -1.7903682 ] [ 0.027618 0.7154575 -7.1213831 ] [ 28.2022026 -2.9196797 6.635314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.668665053974549e-08 2.507222021679426e-09 -4.933989141505908e-09 ] [ 1.586428359211424e-09 -3.378277712721533e-09 8.58124395254962e-09 ] [ -1.289366065801206e-10 4.402608835808518e-09 -2.868486096296639e-09 ] [ 4.4248914277812e-11 1.146289289120055e-09 -1.140971360458248e-08 ] [ 4.518491003305404e-08 -4.67784259410413e-09 1.063094505005307e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7519851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081787276033615e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5535588 0.7406666 2.8572897 ] [ 0.6700379 1.6701238 0.323789 ] [ 0.4025364 2.9529802 1.722944 ] [ 2.7803033 0.6040226 0.4811872 ] [ 2.368091 -0.0013625 2.7377192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.535588e-11 7.406666e-11 2.8572897e-10 ] [ 6.700379e-11 1.6701238e-10 3.23789e-11 ] [ 4.025364e-11 2.9529802e-10 1.722944e-10 ] [ 2.7803033e-10 6.040225999999999e-11 4.811872e-11 ] [ 2.368091e-10 -1.3625e-13 2.7377192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.02e-05 2.99e-05 -0.0001623 ] [ -2.13e-05 -0.0001927 1.4e-05 ] [ -2.59e-05 0.0002092 0.0001283 ] [ 2.52e-05 -8.2e-06 -1.18e-05 ] [ 8.22e-05 -3.82e-05 3.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.645103336679999e-14 4.790508135659999e-14 -2.600332676982e-13 ] [ -3.41263623042e-14 -3.087394373718e-13 2.243047287599999e-14 ] [ -4.149637482059999e-14 3.351753518327999e-13 2.055592621422e-13 ] [ 4.037485117679999e-14 -1.31378483988e-14 -1.89056842812e-14 ] [ 1.316989193148e-13 -6.12031474188e-14 5.09492169612e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.934396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.751883377810306e-18 } }