{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.549308e-11 2.813533e-11 2.6269204e-10 ] [ 2.765749e-10 3.0212188e-10 3.2267044e-10 ] [ 1.2606538e-10 2.352325e-10 1.5353985e-10 ] [ 2.460379200000001e-10 9.503178e-11 4.3174761e-10 ] [ 3.2165363e-10 9.595700000000001e-11 1.9915785e-10 ] ] "source-value" [ [ 0.9549308 0.2813533 2.6269204 ] [ 2.765749 3.0212188 3.2267044 ] [ 1.2606538 2.352325 1.5353985 ] [ 2.4603792 0.9503178 4.3174761 ] [ 3.2165363 0.95957 1.9915785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9218865790976e-13 -3.8019651211584e-13 -1.54561978608576e-12 ] [ 1.06320440556288e-12 1.4011034548896e-12 -7.7897827303296e-13 ] [ -1.6718713038048e-12 5.8351272529536e-13 -1.1359432241472e-12 ] [ 1.56324372891456e-12 -1.44932897117568e-12 8.850423653299201e-13 ] [ -4.625483904249601e-13 -1.5509069689344e-13 2.575498917936e-12 ] ] "source-value" [ [ -0.0003072 -0.0002373 -0.0009647 ] [ 0.0006636 0.0008745 -0.0004862 ] [ -0.0010435 0.0003642 -0.000709 ] [ 0.0009757 -0.0009046 0.0005524 ] [ -0.0002887 -9.68e-05 0.0016075 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.457362765405357e-09 -5.360882973196799e-11 7.4879342571475e-10 ] [ -6.503869365769037e-10 -1.473646167055534e-09 -3.055953234275021e-10 ] [ 1.119583398672211e-09 1.774907282288448e-11 9.755688691936857e-10 ] [ -5.466852537073133e-10 8.07951714608183e-10 -2.062873856357287e-09 ] [ -1.379873973793352e-09 7.015542093564345e-10 6.441068848763539e-10 ] ] "source-value" [ [ 0.9096143 -0.03346 0.4673601 ] [ -0.4059396 -0.9197776 -0.1907376 ] [ 0.698789 0.0110781 0.6089022 ] [ -0.3412141 0.5042838 -1.2875446 ] [ -0.8612496 0.4378757 0.4020199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.236819288159626e-18 "source-value" -13.961128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }