{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.936471e-11 8.450044e-11 6.676774000000001e-11 ] [ 1.5639643e-10 5.909215e-11 3.1512541e-10 ] [ 4.593456000000001e-11 2.4615682e-10 2.2472214e-10 ] [ 2.0404337e-10 1.437953e-11 8.910384e-11 ] [ 2.380716e-10 2.4714225e-10 8.893138e-11 ] ] "source-value" [ [ -0.1936471 0.8450044 0.6676774 ] [ 1.5639643 0.5909215 3.1512541 ] [ 0.4593456 2.4615682 2.2472214 ] [ 2.0404337 0.1437953 0.8910384 ] [ 2.380716 2.4714225 0.8893138 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.53672331945728e-12 4.5085250109312e-13 -6.0257862708288e-13 ] [ -1.5949668260064e-12 2.28438342593664e-12 -2.2863060378816e-12 ] [ 1.41023586162816e-12 -5.658887824665601e-13 2.05927761071424e-12 ] [ 4.4909010681024e-12 -5.43634549203648e-12 4.1672613907008e-13 ] [ 2.307134333952e-13 3.267158565135361e-12 4.1304113284224e-13 ] ] "source-value" [ [ -0.0028316 0.0002814 -0.0003761 ] [ -0.0009955 0.0014258 -0.001427 ] [ 0.0008802 -0.0003532 0.0012853 ] [ 0.002803 -0.0033931 0.0002601 ] [ 0.000144 0.0020392 0.0002578 ] ] } "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" -1.397630400606926e-18 "source-value" -8.7233229 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.071346626812343e-08 3.443608198996009e-09 -9.53628694591983e-09 ] [ 2.163618722273192e-09 -1.044687970247463e-08 2.58682582599207e-08 ] [ -5.30853874147163e-09 8.086595402174863e-09 3.89703427639512e-09 ] [ 2.098520876254662e-08 -1.652579174678423e-08 -1.326013345983659e-08 ] [ 1.287317768499292e-08 1.544246768787033e-08 -6.9688721305594e-09 ] ] "source-value" [ [ -19.169838 2.1493312 -5.9520822 ] [ 1.3504246 -6.5204295 16.145697 ] [ -3.3133293 5.0472559 2.4323375 ] [ 13.0979372 -10.314588 -8.2763244 ] [ 8.0348056 9.6384303 -4.3496279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.429797436524714e-19 "source-value" 2.1407112 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }