{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.467498e-11 1.1058539e-10 1.170785e-11 ] [ -6.158686e-11 2.1945512e-10 5.4024854e-10 ] [ 1.3536517e-10 6.1693066e-10 2.1258266e-10 ] [ 5.9097271e-10 1.4781251e-10 -3.998701e-11 ] [ 4.169446e-10 -3.907411e-11 4.5805396e-10 ] [ 6.2736392e-10 4.665156299999999e-10 4.070368e-10 ] ] "source-value" [ [ 0.4467498 1.1058539 0.1170785 ] [ -0.6158686 2.1945512 5.4024854 ] [ 1.3536517 6.1693066 2.1258266 ] [ 5.9097271 1.4781251 -0.3998701 ] [ 4.169446 -0.3907411 4.5805396 ] [ 6.2736392 4.6651563 4.070368 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 8.010883104e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ -1e-07 1e-07 4e-07 ] [ -1e-07 0.0 -0.0 ] [ 5e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.952078656379325e-31 "source-value" 2.4666935e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.486343216220269e-09 -2.574584235303186e-09 -4.520555755176787e-09 ] [ -4.000595448375066e-09 -7.026007511251412e-10 3.396177202096184e-09 ] [ -2.118048493300764e-09 6.006748567349806e-09 -2.605443598978752e-10 ] [ 3.361460437988379e-09 -1.718381850235976e-09 -4.530353545865966e-09 ] [ 1.520535788475191e-09 -4.635690410194744e-09 3.771122580337352e-09 ] [ 4.72299093143253e-09 3.624508839726902e-09 2.144154038724755e-09 ] ] "source-value" [ [ -2.1760043 -1.6069291 -2.821509 ] [ -2.4969753 -0.4385289 2.1197271 ] [ -1.3219819 3.7491176 -0.162619 ] [ 2.0980586 -1.0725296 -2.8276243 ] [ 0.9490438 -2.8933704 2.3537496 ] [ 2.9478591 2.2622405 1.3382757 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.291648976476644e-18 "source-value" 14.303348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.98485e-10 2.119324e-10 1.827991e-10 ] [ 9.744942e-11 2.30107e-10 3.805126e-10 ] [ 2.339547e-10 3.991011e-10 2.574302e-10 ] [ 4.37234e-10 1.986188e-10 1.289197e-10 ] [ 3.548577e-10 1.396458e-10 3.420144e-10 ] [ 4.317537e-10 3.428201e-10 2.979668e-10 ] ] "source-value" [ [ 1.98485 2.119324 1.827991 ] [ 0.9744942 2.30107 3.805126 ] [ 2.339547 3.991011 2.574302 ] [ 4.37234 1.986188 1.289197 ] [ 3.548577 1.396458 3.420144 ] [ 4.317537 3.428201 2.979668 ] ] } "instance-id" 1 }