{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1316105 1.1423475 -0.4300682 ] [ 0.7917764 -1.0761805 -0.5962984 ] [ 0.3398341 -0.0661671 1.0263665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.813039886951798e-09 1.830242457329328e-09 -6.890452153895386e-10 ] [ 1.268565636981189e-09 -1.724231236860854e-09 -9.553753555004467e-10 ] [ 5.444742499706093e-10 -1.060113806861357e-10 1.644420410672323e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2996194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009310292261812e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3712214 2.830795 2.0413634 ] [ 2.9798375 1.1184859 2.3661772 ] [ 2.0608561 1.4889582 0.2113279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3712214e-10 2.830795e-10 2.0413634e-10 ] [ 2.9798375e-10 1.1184859e-10 2.3661772e-10 ] [ 2.0608561e-10 1.4889582e-10 2.113279e-11 ] ] } "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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }