{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.51649e-11 5.924099000000001e-11 5.1025e-11 ] [ 8.351255e-11 -8.907197000000001e-11 2.2785021e-10 ] [ 2.8601133e-10 3.155881e-11 2.6103888e-10 ] [ 2.2772025e-10 1.7986857e-10 8.416809e-11 ] [ 2.5347087e-10 4.0794817e-10 8.226933e-11 ] ] "source-value" [ [ 0.251649 0.5924099 0.51025 ] [ 0.8351255 -0.8907197 2.2785021 ] [ 2.8601133 0.3155881 2.6103888 ] [ 2.2772025 1.7986857 0.8416809 ] [ 2.5347087 4.0794817 0.8226933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.380988827660159e-12 -2.02979756089152e-12 2.55979758705216e-12 ] [ 2.83008478298112e-12 8.68315641408768e-12 -5.360722755534721e-12 ] [ -1.92725825716032e-12 -4.4059857072e-14 -5.64142409949888e-12 ] [ -8.63701372740864e-12 -3.0072855172416e-12 1.131729499634496e-11 ] [ 1.35319837392768e-12 -3.60201347888256e-12 -2.87478551070144e-12 ] ] "source-value" [ [ 0.0039827 -0.0012669 0.0015977 ] [ 0.0017664 0.0054196 -0.0033459 ] [ -0.0012029 -2.75e-05 -0.0035211 ] [ -0.0053908 -0.001877 0.0070637 ] [ 0.0008446 -0.0022482 -0.0017943 ] ] } "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" -1.811012012002852e-18 "source-value" -11.303448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.447286932985405e-08 -4.974791091987064e-09 -3.29354812840892e-08 ] [ -1.804649512293396e-08 -1.171867516730569e-08 3.918106888378426e-08 ] [ 1.812262895377775e-08 -5.548133360311248e-09 1.361093307509633e-08 ] [ 2.313877622978922e-08 -2.996965449017574e-08 -5.873054186204139e-08 ] [ -8.742040890996618e-09 5.221125394956207e-08 3.887402118725e-08 ] ] "source-value" [ [ -9.0332546 -3.1050204 -20.5567107 ] [ -11.2637364 -7.3142218 24.4548999 ] [ 11.3112554 -3.4628725 8.4952763 ] [ 14.4420883 -18.7055872 -36.6567213 ] [ -5.4563528 32.5877018 24.2632558 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.014295419766979e-19 "source-value" 5.0021298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }