{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4079984e-10 1.886446e-10 1.2965101e-10 ] [ 1.2432239e-10 2.267105e-10 3.3439152e-10 ] [ 4.4919464e-10 2.0014914e-10 2.4529302e-10 ] [ 3.326716e-10 2.3684609e-10 4.502774900000001e-10 ] [ 2.9335953e-10 3.8982557e-10 2.6138463e-10 ] ] "source-value" [ [ 2.4079984 1.886446 1.2965101 ] [ 1.2432239 2.267105 3.3439152 ] [ 4.4919464 2.0014914 2.4529302 ] [ 3.326716 2.3684609 4.5027749 ] [ 2.9335953 3.8982557 2.6138463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.16702545059072e-12 1.44340091767872e-12 -4.75638173416896e-12 ] [ 7.469667841493761e-12 -2.587515242592e-12 3.92533272096e-14 ] [ -7.91010619455168e-12 -2.1565297315968e-13 4.43850989260224e-12 ] [ -2.3279626300224e-13 5.70839508224832e-12 -3.88351591115712e-12 ] [ 1.84026006665088e-12 -4.348788001837439e-12 4.16213442551424e-12 ] ] "source-value" [ [ -0.0007284 0.0009009 -0.0029687 ] [ 0.0046622 -0.001615 2.45e-05 ] [ -0.0049371 -0.0001346 0.0027703 ] [ -0.0001453 0.0035629 -0.0024239 ] [ 0.0011486 -0.0027143 0.0025978 ] ] } "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" -2.609449521183738e-18 "source-value" -16.286903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.899718443225389e-09 2.543192628554189e-10 -1.373992383418395e-09 ] [ -6.451268785784538e-09 -1.26438235382428e-09 -1.866540569761863e-10 ] [ 7.204759633133813e-09 -2.707956627013371e-09 -5.186236108469875e-10 ] [ 1.670229713639128e-09 1.171173806297295e-09 1.99222187282156e-09 ] [ -5.240022779806753e-10 2.546846071902599e-09 8.704833863767105e-11 ] ] "source-value" [ [ -1.185711 0.1587336 -0.8575786 ] [ -4.0265653 -0.7891654 -0.1165003 ] [ 4.4968573 -1.6901736 -0.3236994 ] [ 1.0424754 0.7309892 1.2434471 ] [ -0.3270565 1.5896163 0.0543313 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.357456778999383e-18 "source-value" -14.714088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }