{ "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" [ [ 0.7220844 -0.2523489 -0.0213143 ] [ -0.715063 0.2687695 0.7967497 ] [ -0.0070215 -0.0164206 -0.7754354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.156906753455909e-09 -4.043075111956026e-10 -3.414927343006619e-11 ] [ -1.145657230437942e-09 4.306162128318629e-10 1.27653375248651e-09 ] [ -1.1249683235631e-11 -2.63087016362604e-11 -1.242384479056443e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7059507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.141940886295942e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0226868 2.5492703 2.1339293 ] [ 2.5907556 2.7558144 4.4313879 ] [ 4.6890175 2.0061083 3.6946528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0226868e-10 2.5492703e-10 2.1339293e-10 ] [ 2.5907556e-10 2.7558144e-10 4.4313879e-10 ] [ 4.6890175e-10 2.0061083e-10 3.6946528e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }