{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.742262e-11 2.018453e-11 3.0346558e-10 ] [ 1.6140971e-10 2.8160201e-10 1.0305258e-10 ] [ -3.672173000000001e-11 1.5886545e-10 1.5414149e-10 ] [ 2.8545756e-10 1.4321063e-10 2.5266979e-10 ] [ 1.5997295e-10 3.793776e-11 6.905026e-11 ] ] "source-value" [ [ 0.8742262 0.2018453 3.0346558 ] [ 1.6140971 2.8160201 1.0305258 ] [ -0.3672173 1.5886545 1.5414149 ] [ 2.8545756 1.4321063 2.5266979 ] [ 1.5997295 0.3793776 0.6905026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.65392692565184e-12 2.00816817651072e-12 6.8348854643328e-13 ] [ -7.993259161171201e-13 3.440994728492161e-12 -5.671705237632e-14 ] [ -3.96923236036992e-12 -8.328114074918399e-13 5.4009373887168e-13 ] [ 6.025305617842561e-12 -2.7220980787392e-13 4.06119729840384e-12 ] [ 3.9717958429632e-13 -4.34414168963712e-12 -5.228062531332481e-12 ] ] "source-value" [ [ -0.0010323 0.0012534 0.0004266 ] [ -0.0004989 0.0021477 -3.54e-05 ] [ -0.0024774 -0.0005198 0.0003371 ] [ 0.0037607 -0.0001699 0.0025348 ] [ 0.0002479 -0.0027114 -0.0032631 ] ] } "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" -2.609453206189966e-18 "source-value" -16.286926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.38084809604669e-09 -2.168427238834602e-08 1.595078241368611e-08 ] [ 7.229805979593792e-09 2.223836466478895e-08 -2.280261426035477e-08 ] [ -3.254042906990998e-08 8.756403603313779e-09 8.81018130246158e-09 ] [ 5.018842553653571e-08 5.361311235007541e-09 4.130828839628014e-08 ] [ -1.549695435017284e-08 -1.467180711476425e-08 -4.326663785207306e-08 ] ] "source-value" [ [ -5.8550649 -13.5342584 9.9556954 ] [ 4.51249 13.8800956 -14.2322725 ] [ -20.3101385 5.4653173 5.4988827 ] [ 31.3251516 3.3462673 25.7826059 ] [ -9.6724382 -9.1574218 -27.0049115 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.555902010898003e-18 "source-value" 9.7111766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }