{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 30.0507443 -64.8587209 -50.2360596 ] [ -30.5010236 61.461012 52.8627129 ] [ 0.4502793 3.3977088 -2.6266533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.814659995509886e-08 -1.039151262809723e-07 -8.04870402122354e-08 ] [ -4.886802692238905e-08 9.847139651710826e-08 8.469540272044257e-08 ] [ 7.214269672901895e-10 5.443729603646424e-09 -4.208362508207169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.785198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.727979208629892e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1118404 -0.1237803 1.5835938 ] [ 2.177013 1.6492419 3.25126 ] [ 2.9697456 2.3822986 0.8779058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1118404e-10 -1.237803e-11 1.5835938e-10 ] [ 2.177013e-10 1.6492419e-10 3.25126e-10 ] [ 2.9697456e-10 2.3822986e-10 8.779058e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-06 3.46e-05 9.3e-06 ] [ 1.03e-05 -1.37e-05 -2.09e-05 ] [ -1e-06 -2.1e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.490024257344e-14 5.543531107968001e-14 1.490024257344e-14 ] [ 1.650241919424e-14 -2.194981970496e-14 -3.348549137472e-14 ] [ -1.6021766208e-15 -3.36457090368e-14 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }