{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4387284e-10 7.467239000000001e-11 2.2794965e-10 ] [ 2.6447787e-10 3.114592e-10 2.6640555e-10 ] [ 4.425118000000001e-10 1.1484942e-10 9.796803e-11 ] [ 4.4474376e-10 1.6648406e-10 3.3313169e-10 ] [ 3.6472963e-10 3.3221642e-10 5.508324999999999e-11 ] ] "source-value" [ [ 2.4387284 0.7467239 2.2794965 ] [ 2.6447787 3.114592 2.6640555 ] [ 4.425118 1.1484942 0.9796803 ] [ 4.4474376 1.6648406 3.3313169 ] [ 3.6472963 3.3221642 0.5508325 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.83248512365696e-12 -5.10469493153088e-12 2.26371534752832e-12 ] [ -4.53127591894656e-12 -6.1876061095296e-13 -1.78466453790912e-12 ] [ -2.0796252537984e-12 -1.80453152800704e-12 -1.84875160274112e-12 ] [ 5.64558975871296e-12 3.95433211779648e-12 -9.2333438656704e-13 ] [ 5.79779653768896e-12 3.5736549526944e-12 2.29303517968896e-12 ] ] "source-value" [ [ -0.0030162 -0.0031861 0.0014129 ] [ -0.0028282 -0.0003862 -0.0011139 ] [ -0.001298 -0.0011263 -0.0011539 ] [ 0.0035237 0.0024681 -0.0005763 ] [ 0.0036187 0.0022305 0.0014312 ] ] } "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" -2.277427576137437e-18 "source-value" -14.214585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.228233404035143e-09 -4.409149044720107e-09 7.480088398235444e-10 ] [ 2.54039042164441e-10 5.541240476053242e-09 -2.162227071660365e-10 ] [ 1.05280643951155e-09 8.421376776015168e-10 -7.97064075316238e-09 ] [ -4.02236534364551e-10 -1.511628006898867e-10 5.218010314995918e-09 ] [ 3.236246169413645e-10 -1.823066468462427e-09 2.220844145291291e-09 ] ] "source-value" [ [ -0.766603 -2.7519744 0.4668704 ] [ 0.1585587 3.4585703 -0.1349556 ] [ 0.6571101 0.525621 -4.9748827 ] [ -0.2510563 -0.0943484 3.2568259 ] [ 0.2019906 -1.1378686 1.3861419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.938763327256623e-18 "source-value" -12.100809 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }