{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.562403e-11 3.466761e-11 4.043054e-11 ] [ 7.258067000000001e-11 1.0883658e-10 2.745144e-10 ] [ 1.0047607e-10 2.7206058e-10 8.086485e-11 ] [ 2.7344695e-10 8.876954e-11 1.1894361e-10 ] [ 2.5216274e-10 2.7845277e-10 2.7569281e-10 ] ] "source-value" [ [ 0.4562403 0.3466761 0.4043054 ] [ 0.7258067 1.0883658 2.745144 ] [ 1.0047607 2.7206058 0.8086485 ] [ 2.7344695 0.8876954 1.1894361 ] [ 2.5216274 2.7845277 2.7569281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.3173066933664e-12 -2.0443773681408e-12 1.70327396557248e-12 ] [ 2.11054726257984e-12 -1.72169899671168e-12 -6.597763324454399e-13 ] [ 2.63590097654016e-12 2.857962656183041e-12 -2.6972643411168e-12 ] [ 5.2327088435328e-13 1.72618509124992e-12 3.076179111936e-13 ] [ -1.9522522124448e-12 -8.1823160024256e-13 1.34614879679616e-12 ] ] "source-value" [ [ -0.0020705 -0.001276 0.0010631 ] [ 0.0013173 -0.0010746 -0.0004118 ] [ 0.0016452 0.0017838 -0.0016835 ] [ 0.0003266 0.0010774 0.000192 ] [ -0.0012185 -0.0005107 0.0008402 ] ] } "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" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.394118885791442e-09 -1.988032821828816e-09 -2.16354005540111e-09 ] [ 2.194379712304242e-09 2.50523962789003e-09 6.264492963385171e-10 ] [ -2.394359504823309e-08 3.001895138196814e-08 -2.101389060797685e-09 ] [ 2.572004586747801e-08 -2.9134452474948e-08 2.563238902215976e-09 ] [ -5.76711645757726e-10 -1.401705713081359e-09 1.075240917644302e-09 ] ] "source-value" [ [ -2.1184424 -1.2408325 -1.3503755 ] [ 1.3696241 1.5636476 0.3909989 ] [ -14.9444167 18.7363559 -1.3115839 ] [ 16.0531901 -18.1842951 1.5998479 ] [ -0.3599551 -0.8748759 0.6711126 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.245567465047941e-18 "source-value" -7.7742207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }