{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4371987e-10 2.1590174e-10 1.578126e-10 ] [ 3.1167573e-10 1.947323e-10 3.9338587e-10 ] [ 2.4728526e-10 4.1097966e-10 2.9515246e-10 ] [ 4.7332941e-10 1.7583718e-10 2.0879841e-10 ] [ 4.7688952e-10 3.7089012e-10 3.4617187e-10 ] ] "source-value" [ [ 2.4371987 2.1590174 1.578126 ] [ 3.1167573 1.947323 3.9338587 ] [ 2.4728526 4.1097966 2.9515246 ] [ 4.7332941 1.7583718 2.0879841 ] [ 4.7688952 3.7089012 3.4617187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36217056300416e-12 -2.7813786137088e-13 2.050786074624e-13 ] [ 4.1224004453184e-13 8.100604994764801e-13 -1.88544144735744e-12 ] [ -1.30673525192448e-12 5.2759676122944e-13 4.8289603350912e-13 ] [ 1.393893660096e-12 -1.22342206764288e-12 4.5085250109312e-13 ] [ 8.6293232796288e-13 1.6390266830784e-13 7.4677452295488e-13 ] ] "source-value" [ [ -0.0008502 -0.0001736 0.000128 ] [ 0.0002573 0.0005056 -0.0011768 ] [ -0.0008156 0.0003293 0.0003014 ] [ 0.00087 -0.0007636 0.0002814 ] [ 0.0005386 0.0001023 0.0004661 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.010956744750502e-09 -6.651658943801491e-10 -7.46969315588437e-09 ] [ -5.427961301779834e-10 -4.830593754156106e-09 8.681783508941318e-09 ] [ -5.349289623168692e-10 6.498889320178606e-09 2.770788226245312e-10 ] [ 3.855187826324756e-09 -3.184839851882291e-09 -2.552406586082747e-09 ] [ 2.334940109205984e-10 2.181710180239941e-09 1.063237410401268e-09 ] ] "source-value" [ [ -1.8792914 -0.4151639 -4.6622158 ] [ -0.3387867 -3.0150195 5.4187431 ] [ -0.3338764 4.0562877 0.172939 ] [ 2.406219 -1.9878207 -1.5930869 ] [ 0.1457355 1.3617164 0.6636206 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.29928751373397e-18 "source-value" -14.351024 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }