{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.756300000000002e-13 1.1948521e-10 8.730997e-11 ] [ 1.9150905e-10 -8.81084e-12 3.356261e-11 ] [ 2.0389725e-10 2.2622948e-10 4.108969000000001e-11 ] [ 1.6179683e-10 7.480932e-11 2.516551e-10 ] [ 2.8887951e-10 2.6675746e-10 2.5125065e-10 ] ] "source-value" [ [ -0.0097563 1.1948521 0.8730997 ] [ 1.9150905 -0.0881084 0.3356261 ] [ 2.0389725 2.2622948 0.4108969 ] [ 1.6179683 0.7480932 2.516551 ] [ 2.8887951 2.6675746 2.5125065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.07961940528768e-12 -2.08282960704e-12 -4.02370636547712e-12 ] [ 4.75301716326528e-12 -1.045564440967872e-11 -9.78593458218432e-12 ] [ -5.8207076633664e-13 8.483204771811841e-12 7.09235524729536e-12 ] [ -6.694054139364479e-12 5.335248147264001e-14 1.129005799379136e-11 ] [ 8.602727147723519e-12 4.00191676343424e-12 -4.57293251108736e-12 ] ] "source-value" [ [ -0.0037946 -0.0013 -0.0025114 ] [ 0.0029666 -0.0065259 -0.0061079 ] [ -0.0003633 0.0052948 0.0044267 ] [ -0.0041781 3.33e-05 0.0070467 ] [ 0.0053694 0.0024978 -0.0028542 ] ] } "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" -3.23750211566669e-18 "source-value" -20.206899 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.23840777804513e-08 1.648401835596777e-08 -5.866427375417549e-09 ] [ 1.633079211200796e-08 -3.83705498413589e-08 -2.023514705381884e-08 ] [ 2.318381613830016e-09 1.342210358270442e-08 6.746330118365604e-09 ] [ 4.327600497768656e-09 -1.188689441986529e-08 1.254931674699999e-08 ] [ 9.407303556844664e-09 2.035132232255201e-08 6.8059275638708e-09 ] ] "source-value" [ [ -20.2125517 10.2885151 -3.661536 ] [ 10.1928788 -23.9490137 -12.6297855 ] [ 1.44702 8.3774182 4.2107281 ] [ 2.7010758 -7.419216 7.8326675 ] [ 5.8715771 12.7022964 4.2479259 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.516939822930025e-19 "source-value" -2.1951012 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }