{ "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" [ [ -29.1395156 1.5648851 -3.079554 ] [ 0.9901707 -2.1085552 5.3559912 ] [ -0.0804759 2.7478923 -1.7903681 ] [ 0.0276181 0.7154576 -7.1213837 ] [ 28.2022028 -2.9196798 6.6353145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.668665102039849e-08 2.507222342114753e-09 -4.933989461941235e-09 ] [ 1.586428359211424e-09 -3.378277872939196e-09 8.58124395254962e-09 ] [ -1.289366065801206e-10 4.402608835808518e-09 -2.868485936078975e-09 ] [ 4.424907449547539e-11 1.146289449337718e-09 -1.140971456588846e-08 ] [ 4.518491035348937e-08 -4.677842754321793e-09 1.063094585114139e-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" [ [ 0.553541 0.7406699 2.8572724 ] [ 0.6700105 1.670077 0.3237879 ] [ 0.402556 2.9529601 1.7229158 ] [ 2.7803342 0.6040466 0.4811942 ] [ 2.3680857 -0.0013229 2.7377588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.53541e-11 7.406699e-11 2.8572724e-10 ] [ 6.700105e-11 1.670077e-10 3.237879e-11 ] [ 4.02556e-11 2.9529601e-10 1.7229158e-10 ] [ 2.7803342e-10 6.040466e-11 4.811942000000001e-11 ] [ 2.3680857e-10 -1.3229e-13 2.7377588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.24e-05 1.13e-05 -4.68e-05 ] [ 3.37e-05 -1.77e-05 -1.91e-05 ] [ -9.28e-05 0.0001277 1.74e-05 ] [ -4.99e-05 -5.68e-05 9.6e-05 ] [ 0.0001314 -6.44e-05 -4.75e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.588875660159999e-14 1.81045959642e-14 -7.498186647119999e-14 ] [ 5.399335256579999e-14 -2.83585264218e-14 -3.06015737094e-14 ] [ -1.486819916352e-13 2.045979561618e-13 2.78778734316e-14 ] [ -7.994861403659999e-14 -9.100363281119999e-14 1.53808956864e-13 ] [ 2.105260097076e-13 -1.031801752296e-13 -7.6103390115e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.934396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.751883377810306e-18 } }