{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.133201e-11 1.3503609e-10 2.4308961e-10 ] [ 2.6911601e-10 -3.488165e-11 9.763133000000001e-11 ] [ 2.9298736e-10 3.4261964e-10 5.203358000000001e-11 ] [ 9.479050000000001e-11 1.5685445e-10 -4.436594e-11 ] [ 3.1861592e-10 1.8311856e-10 2.908491800000001e-10 ] ] "source-value" [ [ 0.3133201 1.3503609 2.4308961 ] [ 2.6911601 -0.3488165 0.9763133 ] [ 2.9298736 3.4261964 0.5203358 ] [ 0.947905 1.5685445 -0.4436594 ] [ 3.1861592 1.8311856 2.9084918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.039741229195968e-11 -2.326072061609856e-11 -4.072044034126656e-11 ] [ -5.748769933092481e-11 2.4317035662192e-11 3.444407364694464e-11 ] [ -1.859069620179072e-11 -1.8889662359232e-12 2.339770671717696e-11 ] [ 8.38274829768768e-12 -4.0911580012128e-12 -2.05142694527232e-12 ] [ 7.29839516073024e-12 4.92380919104256e-12 -1.506991307758272e-11 ] ] "source-value" [ [ 0.0376971 -0.0145182 -0.0254157 ] [ -0.035881 0.0151775 0.0214983 ] [ -0.0116034 -0.001179 0.0146037 ] [ 0.0052321 -0.0025535 -0.0012804 ] [ 0.0045553 0.0030732 -0.0094059 ] ] } "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" -1.943930507076365e-18 "source-value" -12.13306 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.982086683338708e-08 1.408390779009881e-08 6.126027780915746e-08 ] [ -2.339401754528991e-08 1.384420781212461e-07 -1.080810046728141e-07 ] [ 1.528293331246251e-06 8.672445337863701e-07 4.231359193320513e-07 ] [ -1.504392350891778e-06 -1.089212186489905e-06 -5.778153451773797e-08 ] [ 4.931390402420394e-08 6.94416666319726e-08 -3.185336577904391e-07 ] ] "source-value" [ [ -31.0957395 8.7904839 38.2356583 ] [ -14.6013974 86.4087494 -67.4588577 ] [ 953.8856774 541.2914672 264.1006702 ] [ -938.9678587 -679.8327802 -36.0643975 ] [ 30.7793182 43.3420796 -198.8130732 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.711428503413202e-17 "source-value" 294.06424 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }