{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9534642e-10 3.4932275e-10 1.164911e-10 ] [ 1.0044973e-10 3.7205029e-10 2.6088212e-10 ] [ 3.854378500000001e-10 1.42732e-10 1.6354511e-10 ] [ 4.1148193e-10 1.9972447e-10 3.8897108e-10 ] [ 3.2343048e-10 4.0903758e-10 3.51157e-10 ] ] "source-value" [ [ 2.9534642 3.4932275 1.164911 ] [ 1.0044973 3.7205029 2.6088212 ] [ 3.8543785 1.42732 1.6354511 ] [ 4.1148193 1.9972447 3.8897108 ] [ 3.2343048 4.0903758 3.51157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.84522388992e-13 6.256980357210241e-12 -8.555623155072e-14 ] [ -1.56740938812864e-12 -8.507557856448001e-14 -8.895284598681602e-13 ] [ -4.232950632153601e-13 -5.64094344651264e-12 2.74148441585088e-12 ] [ 3.14779640688576e-12 -5.239117550016001e-14 -1.3746675406464e-12 ] [ -1.54161434453376e-12 -4.7857015663296e-13 -3.917321837856e-13 ] ] "source-value" [ [ 0.00024 0.0039053 -5.34e-05 ] [ -0.0009783 -5.31e-05 -0.0005552 ] [ -0.0002642 -0.0035208 0.0017111 ] [ 0.0019647 -3.27e-05 -0.000858 ] [ -0.0009622 -0.0002987 -0.0002445 ] ] } "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" -1.675553746550047e-18 "source-value" -10.457984 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.202946070042673e-09 7.792681067836628e-10 -5.533949290687306e-09 ] [ -1.062917776165419e-09 5.25922486660704e-10 -1.530030607565376e-11 ] [ 1.329017202842932e-09 -1.172727917619472e-09 -3.577666802952883e-10 ] [ 1.32882061577156e-09 -3.40250547931302e-09 3.738460447528061e-09 ] [ 6.080260275936e-10 3.270042803488124e-09 2.168555829530187e-09 ] ] "source-value" [ [ -1.3749708 0.4863809 -3.4540195 ] [ -0.6634211 0.328255 -0.0095497 ] [ 0.8295073 -0.7319592 -0.2233004 ] [ 0.8293846 -2.1236769 2.3333635 ] [ 0.3795 2.0410002 1.3535061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.420888958284586e-18 "source-value" -8.8684914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }