{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.410412e-11 -3.038998e-11 9.677180000000001e-12 ] [ 5.994098e-11 3.768228e-11 2.3868914e-10 ] [ 1.3338487e-10 2.5021362e-10 1.5098919e-10 ] [ 2.9017097e-10 1.0806588e-10 3.495054e-11 ] [ 2.9792838e-10 -1.27738e-12 2.500759e-10 ] ] "source-value" [ [ 0.9410412 -0.3038998 0.0967718 ] [ 0.5994098 0.3768228 2.3868914 ] [ 1.3338487 2.5021362 1.5098919 ] [ 2.9017097 1.0806588 0.3495054 ] [ 2.9792838 -0.0127738 2.500759 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.95024802954112e-12 -4.300242050227201e-13 -3.91283574331776e-12 ] [ -8.04324707174016e-12 -4.03604312545728e-12 1.078681431719808e-11 ] [ -4.68220095662592e-12 6.95216479297536e-12 -2.60578005606912e-12 ] [ 1.189199575022592e-11 1.15388760230016e-12 -6.09612182448192e-12 ] [ 3.783700307681281e-12 -3.63998506479552e-12 1.8280835243328e-12 ] ] "source-value" [ [ -0.0018414 -0.0002684 -0.0024422 ] [ -0.0050202 -0.0025191 0.0067326 ] [ -0.0029224 0.0043392 -0.0016264 ] [ 0.0074224 0.0007202 -0.0038049 ] [ 0.0023616 -0.0022719 0.001141 ] ] } "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" -1.3379700055823e-18 "source-value" -8.350952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.542798433165362e-08 -1.361817234993975e-08 -2.243973150967394e-08 ] [ -3.337491731545315e-08 -2.604528659997678e-08 3.090124120786353e-08 ] [ -7.268002190668988e-09 4.640695706088721e-08 3.291319388577024e-10 ] [ 3.363594985856738e-08 1.316864532956502e-09 -2.907730187357809e-08 ] [ 2.243495381899072e-08 -8.06036264392718e-09 2.02866602365308e-08 ] ] "source-value" [ [ -9.6293905 -8.4997947 -14.0057789 ] [ -20.8309851 -16.2561894 19.2870379 ] [ -4.5363302 28.9649446 0.205428 ] [ 20.9939088 0.8219222 -18.1486245 ] [ 14.0027969 -5.0308827 12.6619375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.134531205722568e-18 "source-value" 13.322696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }