{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.706965e-11 1.6364255e-10 4.36226e-12 ] [ 6.166974e-11 2.5122784e-10 2.2884297e-10 ] [ 2.6305991e-10 7.356905e-11 6.340219e-11 ] [ 1.5038993e-10 3.102435e-11 2.7259179e-10 ] [ 2.8971859e-10 2.9264052e-10 1.6140661e-10 ] ] "source-value" [ [ 0.4706965 1.6364255 0.0436226 ] [ 0.6166974 2.5122784 2.2884297 ] [ 2.6305991 0.7356905 0.6340219 ] [ 1.5038993 0.3102435 2.7259179 ] [ 2.8971859 2.9264052 1.6140661 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.21380608366272e-12 4.2201332191872e-13 -3.8324064769536e-13 ] [ -1.3834795120608e-12 7.057588014624e-13 1.32516028306368e-12 ] [ 5.13369432836736e-12 1.9594620072384e-12 9.276602634432e-13 ] [ 3.622521339628799e-13 3.100211761248e-12 -1.309779387504e-12 ] [ -8.986608666067201e-13 -6.18744589186752e-12 -5.5980051130752e-13 ] ] "source-value" [ [ -0.0020059 0.0002634 -0.0002392 ] [ -0.0008635 0.0004405 0.0008271 ] [ 0.0032042 0.001223 0.000579 ] [ 0.0002261 0.001935 -0.0008175 ] [ -0.0005609 -0.0038619 -0.0003494 ] ] } "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" -1.337970662474715e-18 "source-value" -8.3509561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.278781334707128e-09 7.318824514822061e-10 -3.387004420506779e-09 ] [ -2.874873630415584e-10 -8.399303588710405e-10 7.728472237581447e-10 ] [ 2.109531963255239e-09 -5.52541882170518e-09 5.576263576330944e-10 ] [ -6.446295148900588e-10 -1.158208672646458e-10 -6.29372948236153e-10 ] [ 5.101366089165844e-09 5.749287596358661e-09 2.685903787351694e-09 ] ] "source-value" [ [ -3.9189071 0.4568051 -2.1140019 ] [ -0.1794355 -0.5242433 0.4823733 ] [ 1.3166663 -3.4486952 0.348043 ] [ -0.4023461 -0.0722897 -0.3928237 ] [ 3.1840223 3.5884231 1.6764093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.10384637129326e-18 "source-value" -6.8896672 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }