{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.48581e-12 9.517252000000001e-11 1.2962138e-10 ] [ 1.2008893e-10 -5.555552000000001e-11 3.0526871e-10 ] [ 2.611824e-11 3.4120992e-10 2.0667424e-10 ] [ 2.6555608e-10 1.300412e-11 1.0111092e-10 ] [ 2.0883218e-10 2.5744015e-10 4.197525e-11 ] ] "source-value" [ [ 0.0448581 0.9517252 1.2962138 ] [ 1.2008893 -0.5555552 3.0526871 ] [ 0.2611824 3.4120992 2.0667424 ] [ 2.6555608 0.1300412 1.0111092 ] [ 2.0883218 2.5744015 0.4197525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.03035978483648e-12 3.85451651432064e-12 -1.14507563088576e-12 ] [ -1.23655991593344e-12 -2.56700738184576e-12 2.06136044032128e-12 ] [ -1.4347491639264e-12 -3.53344031951232e-12 3.83496995954688e-12 ] [ -1.14363367192704e-12 5.17294765557696e-12 1.94712524725824e-12 ] [ 2.7845829669504e-12 -2.92701646853952e-12 -6.69854023390272e-12 ] ] "source-value" [ [ 0.0006431 0.0024058 -0.0007147 ] [ -0.0007718 -0.0016022 0.0012866 ] [ -0.0008955 -0.0022054 0.0023936 ] [ -0.0007138 0.0032287 0.0012153 ] [ 0.001738 -0.0018269 -0.0041809 ] ] } "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" -2.505485882436647e-18 "source-value" -15.638013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.194248483766363e-07 1.991468337113265e-08 -1.323984493706974e-08 ] [ -2.041954716872488e-08 -3.161742072628528e-09 1.242171557171735e-07 ] [ -2.755074846993284e-08 2.855143241896354e-08 2.203499221521004e-08 ] [ 1.18734072009408e-07 -6.783037298532961e-08 -1.131267858076038e-07 ] [ 4.866107184566837e-08 2.252599926786196e-08 -1.988551718770995e-08 ] ] "source-value" [ [ -74.5391281 12.4297678 -8.2636613 ] [ -12.744879 -1.9734042 77.5302511 ] [ -17.1958248 17.8204026 13.7531605 ] [ 74.1079794 -42.3363892 -70.6081866 ] [ 30.3718524 14.059623 -12.4115637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.763725310710397e-18 "source-value" 29.732835 } "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 }