{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0956138e-10 2.786944e-11 9.00903e-11 ] [ 5.599294e-11 2.7517268e-10 1.397757e-10 ] [ 7.449956e-11 1.0625161e-10 3.3136116e-10 ] [ 2.8558087e-10 1.7738953e-10 2.0517355e-10 ] [ 2.266208e-10 2.1413844e-10 -4.114403e-11 ] ] "source-value" [ [ 1.0956138 0.2786944 0.900903 ] [ 0.5599294 2.7517268 1.397757 ] [ 0.7449956 1.0625161 3.3136116 ] [ 2.8558087 1.7738953 2.0517355 ] [ 2.266208 2.1413844 -0.4114403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11054872470752e-11 -9.244559102016e-13 -3.04141187926464e-12 ] [ -1.408521532643904e-11 1.793300269895232e-11 3.3141023401248e-12 ] [ -6.131049274815361e-12 -3.9125153079936e-12 3.460701500928e-12 ] [ 1.416051762761664e-11 -7.30544473786176e-12 1.440164520904704e-11 ] [ -5.04958005577536e-12 -5.790426525233279e-12 -1.813487695317312e-11 ] ] "source-value" [ [ 0.0069315 -0.000577 -0.0018983 ] [ -0.0087913 0.0111929 0.0020685 ] [ -0.0038267 -0.002442 0.00216 ] [ 0.0088383 -0.0045597 0.0089888 ] [ -0.0031517 -0.0036141 -0.0113189 ] ] } "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" -2.58241214983709e-18 "source-value" -16.118149 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.608245945937471e-10 -1.021525815537076e-08 -1.741265915150291e-08 ] [ -1.82959173329479e-08 1.59067052531066e-08 -6.552031596078595e-09 ] [ -8.881620435371108e-09 4.831943427741467e-09 2.380268906183424e-08 ] [ 2.384827082647834e-08 -3.106149748240009e-09 2.566457194394177e-09 ] [ 3.690091696652081e-09 -7.417240617019632e-09 -2.404455348429254e-09 ] ] "source-value" [ [ -0.225209 -6.3758627 -10.8681271 ] [ -11.4194135 9.9281846 -4.0894565 ] [ -5.5434715 3.0158619 14.8564701 ] [ 14.88492 -1.9387062 1.6018566 ] [ 2.3031741 -4.6294775 -1.500743 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.553202446584356e-19 "source-value" -4.7143382 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }