{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.672529 -7.5703069 4.8940544 ] [ -5.6283077 4.3915928 -7.5467715 ] [ 11.3008367 3.1787141 2.6527171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.088393344610004e-09 -1.212896872746092e-08 7.841139540603372e-09 ] [ -9.01754301160862e-09 7.03610731223361e-09 -1.209126085981975e-08 ] [ 1.810593635621862e-08 5.092861415227313e-09 4.250121319216376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.088249795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.413917583393928e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.934206 2.4398941 2.9323826 ] [ 1.9731844 3.6526191 1.1614821 ] [ 5.1295566 3.1980379 3.3011734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.934206e-10 2.4398941e-10 2.9323826e-10 ] [ 1.9731844e-10 3.6526191e-10 1.1614821e-10 ] [ 5.129556600000001e-10 3.1980379e-10 3.3011734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }