{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7227513 -0.2996573 -1.9558916 ] [ -2.5756213 0.9708383 2.9826092 ] [ 1.85287 -0.671181 -1.0267176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.157975235512807e-09 -4.801039203120518e-10 -3.133683794339105e-09 ] [ -4.126600230894503e-09 1.555454426837217e-09 4.778666729222991e-09 ] [ 2.968624995381696e-09 -1.075350506525165e-09 -1.644982934883886e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9654744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.353390374060908e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9953592 2.5567576 2.0499543 ] [ 2.5359182 2.7765565 4.4978506 ] [ 4.7711826 1.977879 3.7121651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.995359200000001e-10 2.5567576e-10 2.0499543e-10 ] [ 2.5359182e-10 2.7765565e-10 4.4978506e-10 ] [ 4.7711826e-10 1.977879e-10 3.7121651e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }