{ "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" [ [ 6.2364172 -2.049132 5.1716926 ] [ -0.6861686 0.2580887 0.7719376 ] [ -5.5502487 1.7910434 -5.9436302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.991841917715704e-09 -3.283071410381688e-09 8.285965041950707e-09 ] [ -1.099363297904492e-09 4.135036846394357e-10 1.236780385626038e-09 ] [ -8.892478780028875e-09 2.869567885959915e-09 -9.522745427576748e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5046608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042161554585575e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0019918 2.5549708 2.0715875 ] [ 2.5502517 2.7711501 4.4811023 ] [ 4.7502165 1.9850721 3.7072802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0019918e-10 2.5549708e-10 2.0715875e-10 ] [ 2.5502517e-10 2.7711501e-10 4.4811023e-10 ] [ 4.7502165e-10 1.9850721e-10 3.7072802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -2e-07 -4e-07 ] [ -9e-07 3e-07 1e-06 ] [ 3e-07 -1e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -3.204353268e-16 -6.408706536e-16 ] [ -1.4419589706e-15 4.806529901999999e-16 1.602176634e-15 ] [ 4.806529901999999e-16 -1.602176634e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }