{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3845823e-10 -4.449290000000001e-11 3.411784100000001e-10 ] [ -8.66475e-11 1.7733137e-10 -1.646467e-10 ] [ 7.972396000000001e-11 4.652180000000001e-10 2.734737e-10 ] [ 4.2586742e-10 -9.067300000000001e-12 -9.334878e-11 ] [ 3.9696708e-10 7.6539e-12 4.5563627e-10 ] ] "source-value" [ [ -1.3845823 -0.444929 3.4117841 ] [ -0.866475 1.7733137 -1.646467 ] [ 0.7972396 4.65218 2.734737 ] [ 4.2586742 -0.090673 -0.9334878 ] [ 3.9696708 0.076539 4.5563627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 -4e-07 ] [ -0.0 0.0 5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.338428327807348e-31 "source-value" 2.707834e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.073750492276749e-09 -2.048555844767846e-09 2.885887152724626e-09 ] [ -2.195864289161074e-09 -3.572645581423297e-11 -5.03046640912454e-09 ] [ -7.747225714927911e-10 5.110658393131161e-09 2.150856263964885e-09 ] [ 3.521993889080338e-09 -1.282389377083114e-09 -3.935612606594378e-09 ] [ 4.522343303632613e-09 -1.743986555248304e-09 3.929335599029407e-09 ] ] "source-value" [ [ -3.166786 -1.278608 1.8012291 ] [ -1.3705507 -0.0222987 -3.1397702 ] [ -0.4835438 3.1898221 1.3424589 ] [ 2.1982557 -0.8004045 -2.4564162 ] [ 2.8226247 -1.0885108 2.4524984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.763981399040565e-18 "source-value" 11.009906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }