{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2795794e-10 8.183478e-11 3.7294126e-10 ] [ 1.1467961e-10 2.5991082e-10 3.0743477e-10 ] [ 2.590594e-10 4.0510233e-10 2.2431196e-10 ] [ 4.6124038e-10 3.1720999e-10 2.3955145e-10 ] [ 4.4225197e-10 1.1767013e-10 3.3260016e-10 ] ] "source-value" [ [ 2.2795794 0.8183478 3.7294126 ] [ 1.1467961 2.5991082 3.0743477 ] [ 2.590594 4.0510233 2.2431196 ] [ 4.6124038 3.1720999 2.3955145 ] [ 4.4225197 1.1767013 3.3260016 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.307103752547264e-11 -2.167969272669312e-11 3.296478397296e-11 ] [ -2.238737414010048e-11 -1.95417482438976e-12 -1.158806284526016e-11 ] [ -3.20243062965504e-12 2.679944811845952e-11 -8.85891518938944e-12 ] [ 2.20803970995552e-11 2.069339279892864e-11 -1.3882860419232e-12 ] [ 1.658060541333504e-11 -2.385913358396736e-11 -1.11295198963872e-11 ] ] "source-value" [ [ -0.0081583 -0.0135314 0.020575 ] [ -0.0139731 -0.0012197 -0.0072327 ] [ -0.0019988 0.0167269 -0.0055293 ] [ 0.0137815 0.0129158 -0.0008665 ] [ 0.0103488 -0.0148917 -0.0069465 ] ] } "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" -1.821775274323724e-18 "source-value" -11.370627 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.575767094405745e-08 -1.70499617726571e-08 -5.014980090343211e-09 ] [ -1.465833601373657e-08 3.460582779640399e-09 4.421370127548245e-09 ] [ 2.453510792204909e-10 5.315903306526798e-09 -4.196314300236415e-09 ] [ 1.410129653339967e-08 1.083542579783211e-08 -8.052304336395203e-09 ] [ 1.606935950539151e-08 -2.561950111342205e-09 1.284222859942659e-08 ] ] "source-value" [ [ -9.8351647 -10.6417492 -3.1301044 ] [ -9.1490138 2.1599259 2.7596022 ] [ 0.1531361 3.3179259 -2.6191334 ] [ 8.8013371 6.7629409 -5.0258531 ] [ 10.0297054 -1.5990435 8.0154887 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.026084392545641e-18 "source-value" -6.4043151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }