{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1938157 0.1615956 -0.1085558 ] [ -2.9496027 2.0909964 0.584226 ] [ 2.755787 -2.252592 -0.4756701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.105269832839866e-10 2.589046923441485e-10 -1.739255648122406e-10 ] [ -4.725784486588556e-09 3.350145546256965e-09 9.36033238463501e-10 ] [ 4.41525750330457e-09 -3.609050238601113e-09 -7.621075134335981e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.44598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.521068591744384e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1739564 0.3753071 2.2062639 ] [ 0.9946902 2.8158432 1.6988562 ] [ 3.1181675 1.5910854 1.2124119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1739564e-10 3.753071e-11 2.2062639e-10 ] [ 9.946902e-11 2.8158432e-10 1.6988562e-10 ] [ 3.1181675e-10 1.5910854e-10 1.2124119e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }