{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5702138e-10 1.8087856e-10 1.7801301e-10 ] [ 2.0443063e-10 5.0455891e-10 1.524378e-10 ] [ 4.905981e-11 3.1041792e-10 1.3008388e-10 ] [ 3.5368894e-10 3.514909e-10 2.337078e-11 ] [ 2.8976335e-10 3.6628132e-10 3.4198211e-10 ] ] "source-value" [ [ 2.5702138 1.8087856 1.7801301 ] [ 2.0443063 5.0455891 1.524378 ] [ 0.4905981 3.1041792 1.3008388 ] [ 3.5368894 3.514909 0.2337078 ] [ 2.8976335 3.6628132 3.4198211 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.84634541355456e-12 -8.84305364084352e-12 -2.11855814568384e-12 ] [ 8.763906115775999e-14 8.902975046461439e-12 -3.86541131534208e-12 ] [ 2.9431984524096e-13 8.1614877063552e-13 2.43963434049216e-12 ] [ -1.3049728576416e-12 -4.92669310896e-13 -1.65552910227264e-12 ] [ -2.9231712446496e-12 -3.8340086535744e-13 5.199864222806401e-12 ] ] "source-value" [ [ 0.0024007 -0.0055194 -0.0013223 ] [ 5.47e-05 0.0055568 -0.0024126 ] [ 0.0001837 0.0005094 0.0015227 ] [ -0.0008145 -0.0003075 -0.0010333 ] [ -0.0018245 -0.0002393 0.0032455 ] ] } "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" -1.835850876590439e-18 "source-value" -11.45848 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.268805803256647e-09 -1.369946502928486e-08 3.282180412914318e-09 ] [ -6.238889700331801e-09 2.186700207390721e-08 -2.492137668355776e-11 ] [ -2.746873304871408e-08 -1.011726070192421e-08 -8.404937963232773e-09 ] [ 2.08778249573671e-08 1.462617103633271e-09 -2.145476523372862e-08 ] [ 1.409860359493543e-08 4.871067138862446e-10 2.660244416073062e-08 ] ] "source-value" [ [ -0.7919263 -8.5505336 2.0485759 ] [ -3.8940087 13.6483093 -0.0155547 ] [ -17.1446348 -6.3146975 -5.2459497 ] [ 13.0309135 0.9128938 -13.3910113 ] [ 8.7996563 0.3040281 16.6039398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.72007599179481e-19 "source-value" -1.073587 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }