{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.295435e-11 3.085162e-11 5.684755e-11 ] [ 8.242958000000001e-11 3.5104967e-10 3.807637e-11 ] [ -3.1942e-12 2.1552483e-10 2.857559e-10 ] [ 2.791124e-10 1.6234588e-10 3.077443500000001e-10 ] [ 2.9292528e-10 1.4495745e-10 2.038212e-11 ] ] "source-value" [ [ 0.2295435 0.3085162 0.5684755 ] [ 0.8242958 3.5104967 0.3807637 ] [ -0.031942 2.1552483 2.857559 ] [ 2.791124 1.6234588 3.0774435 ] [ 2.9292528 1.4495745 0.2038212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.507799645068801e-13 7.95080148072e-12 -1.002065345713152e-11 ] [ 2.49154486300608e-12 -4.38243371087424e-12 -4.078661023570561e-12 ] [ -1.80773588124864e-11 -3.02314706578752e-12 1.377279088538304e-11 ] [ 1.486291185817536e-11 6.466705276872961e-12 -3.6417474590784e-13 ] [ 1.47384227347392e-12 -7.011925980931201e-12 6.9069834122688e-13 ] ] "source-value" [ [ -0.0004686 0.0049625 -0.0062544 ] [ 0.0015551 -0.0027353 -0.0025457 ] [ -0.011283 -0.0018869 0.0085963 ] [ 0.0092767 0.0040362 -0.0002273 ] [ 0.0009199 -0.0043765 0.0004311 ] ] } "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" -1.943982898251865e-18 "source-value" -12.133387 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.721625117519889e-07 9.691478611983913e-08 -4.003231429460438e-08 ] [ -2.194795493159105e-07 -1.745132965492316e-07 -5.5115271653363e-08 ] [ -2.908216528071053e-10 -1.087162425487883e-08 8.3760687592685e-08 ] [ -1.382541774106412e-08 1.768001836965735e-08 8.88977791763591e-10 ] [ 7.057583004617707e-07 7.079011631461391e-08 1.049792056351878e-08 ] ] "source-value" [ [ -294.7006626 60.4894522 -24.9862055 ] [ -136.988361 -108.9226333 -34.4002471 ] [ -0.1815166 -6.7855342 52.2793096 ] [ -8.6291471 11.0349996 0.5548563 ] [ 440.4996873 44.1837157 6.5522867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.33770931542433e-17 "source-value" 83.493249 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }