{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4038027 -0.2833799 -1.0361104 ] [ 5.3258273 1.1725983 -8.0209428 ] [ 5.0779753 -0.8892184 9.0570532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666872945335592e-08 -4.54024650584642e-10 -1.660031859447737e-09 ] [ 8.532915986478389e-09 1.878709581849825e-09 -1.285096703093409e-08 ] [ 8.135813306659867e-09 -1.424684931265183e-09 1.451099889038183e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.076208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.177869081671793e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.614642 2.2698842 1.1891567 ] [ 5.3040235 3.1526433 -3.2474465 ] [ 4.7472634 1.9398985 6.6636103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.614642e-10 2.2698842e-10 1.1891567e-10 ] [ 5.3040235e-10 3.1526433e-10 -3.2474465e-10 ] [ 4.7472634e-10 1.9398985e-10 6.6636103e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }