{ "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" [ [ 9.991841835394999e-09 -3.283071383333146e-09 8.285964973684366e-09 ] [ -1.099363288847067e-09 4.13503681232665e-10 1.236780375436462e-09 ] [ -8.892478706765593e-09 2.869567862318143e-09 -9.522745349120829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5046608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042161545999423e-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" [ [ 9.6130597248e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ -1.44195895872e-15 4.8065298624e-16 1.6021766208e-15 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }