{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.6716632 -20.2042231 4.1022074 ] [ -5.5750439 4.0277758 -14.4675362 ] [ -12.6347894 15.2914995 4.8078383 ] [ 20.9826679 11.7229577 -6.3862149 ] [ 13.8988286 -10.8380099 11.9437054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.671094922895767e-08 -3.237073415894304e-08 6.572460844101891e-09 ] [ -8.932205070104231e-09 6.453208273750656e-09 -2.317954845118915e-08 ] [ -2.024316435219088e-08 2.449968319772268e-08 7.703006184310281e-09 ] [ 3.361794022836185e-08 1.878224890831038e-08 -1.023184429248265e-08 ] [ 2.226837842289093e-08 -1.736440622084068e-08 1.913592571525962e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0040053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.60859383207216e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8625904 0.0342339 1.2762913 ] [ 0.7974569 2.1377883 -0.0103496 ] [ 0.2578727 2.1674527 2.3571804 ] [ 2.9392912 1.1088421 0.4906964 ] [ 2.3997022 1.1384975 2.8582259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.625904e-11 3.42339e-12 1.2762913e-10 ] [ 7.974569e-11 2.1377883e-10 -1.03496e-12 ] [ 2.578727e-11 2.1674527e-10 2.3571804e-10 ] [ 2.9392912e-10 1.1088421e-10 4.906964e-11 ] [ 2.3997022e-10 1.1384975e-10 2.8582259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 1.73e-05 9e-07 ] [ 1.7e-06 -4.7e-06 1.5e-06 ] [ -4e-06 -4.7e-06 -1e-07 ] [ -5.8e-06 -5e-06 2e-06 ] [ -4e-07 -2.9e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.3618501389e-14 2.77176557682e-14 1.4419589706e-15 ] [ 2.7237002778e-15 -7.530230179799999e-15 2.403264951e-15 ] [ -6.408706535999999e-15 -7.530230179799999e-15 -1.602176634e-16 ] [ -9.2926244772e-15 -8.010883169999999e-15 3.204353268e-15 ] [ -6.408706536e-16 -4.6463122386e-15 -7.0495771896e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }