{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0658541e-10 -2.830485e-10 -1.3654617e-10 ] [ -2.2978777e-10 4.3899868e-10 -1.9732186e-10 ] [ -2.1543352e-10 4.6122349e-10 5.3750884e-10 ] [ 2.1860892e-10 -3.0991511e-10 5.2205196e-10 ] [ 4.7595121e-10 2.9994436e-10 -3.7616776e-10 ] [ 4.887842100000001e-10 3.5334551e-10 3.5677688e-10 ] ] "source-value" [ [ -1.0658541 -2.830485 -1.3654617 ] [ -2.2978777 4.3899868 -1.9732186 ] [ -2.1543352 4.6122349 5.3750884 ] [ 2.1860892 -3.0991511 5.2205196 ] [ 4.7595121 2.9994436 -3.7616776 ] [ 4.8878421 3.5334551 3.5677688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 -8.010883104e-16 ] [ 6.408706483200001e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ -0.0 2e-07 -0.0 ] [ -4e-07 1e-07 1e-07 ] [ 1e-07 -0.0 2e-07 ] [ -0.0 -0.0 -5e-07 ] [ 4e-07 -0.0 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.294670481028368e-31 "source-value" 2.6805225e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.566266314652476e-09 -1.038408943939951e-08 -5.053308480989623e-09 ] [ -1.227949225967911e-08 6.024612836671726e-09 -1.003881669261088e-08 ] [ -7.047726777740638e-09 8.828683558513902e-09 1.096426483079374e-08 ] [ 3.908685304781578e-09 -1.056605296410064e-08 9.02286784560785e-09 ] [ 1.346325180420344e-08 5.668309424284215e-09 -1.247655165271908e-08 ] [ 7.521548243087209e-09 4.285365840303072e-10 7.581544310135659e-09 ] ] "source-value" [ [ -3.4741902 -6.4812389 -3.1540271 ] [ -7.6642563 3.7602676 -6.2657366 ] [ -4.3988451 5.5104309 6.8433559 ] [ 2.4396095 -6.5948116 5.6316312 ] [ 8.4031009 3.5378805 -7.7872511 ] [ 4.6945812 0.2674715 4.7320278 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.76019709706757e-18 "source-value" 48.435341 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.211216e-12 3.569982e-13 1.110342e-11 ] [ 2.725629e-11 2.182164e-10 2.60904e-11 ] [ 3.472204e-11 2.881652e-10 2.59775e-10 ] [ 1.734388e-10 2.655593e-11 2.566686e-10 ] [ 2.338795e-10 2.363947e-10 2.958774e-12 ] [ 1.600298e-10 1.908592e-10 1.497057e-10 ] ] "source-value" [ [ 0.02211216 0.003569982 0.1110342 ] [ 0.2725629 2.182164 0.260904 ] [ 0.3472204 2.881652 2.59775 ] [ 1.734388 0.2655593 2.566686 ] [ 2.338795 2.363947 0.02958774 ] [ 1.600298 1.908592 1.497057 ] ] } "instance-id" 1 }