{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.384623e-11 3.606544e-11 1.3574036e-10 ] [ 2.40809e-11 2.7395813e-10 1.6814471e-10 ] [ 2.673746e-10 3.597762e-11 2.1993383e-10 ] [ 2.1979351e-10 2.9616904e-10 7.32237e-12 ] [ 2.6122599e-10 2.7383486e-10 2.5720401e-10 ] ] "source-value" [ [ 0.4384623 0.3606544 1.3574036 ] [ 0.240809 2.7395813 1.6814471 ] [ 2.673746 0.3597762 2.1993383 ] [ 2.1979351 2.9616904 0.0732237 ] [ 2.6122599 2.7383486 2.5720401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8526754733344e-12 6.566040227362559e-12 7.576693239763199e-13 ] [ 1.71897529645632e-12 -3.38459811144e-12 2.5066053232416e-12 ] [ 4.56203771006592e-12 4.50804435794496e-12 -4.627887169180799e-12 ] [ 3.2347945973952e-12 -6.337569841236481e-12 -6.376662950784e-14 ] [ -6.662971912920961e-12 -1.35191663263104e-12 1.42737915147072e-12 ] ] "source-value" [ [ -0.0017805 0.0040982 0.0004729 ] [ 0.0010729 -0.0021125 0.0015645 ] [ 0.0028474 0.0028137 -0.0028885 ] [ 0.002019 -0.0039556 -3.98e-05 ] [ -0.0041587 -0.0008438 0.0008909 ] ] } "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" -1.764585259408944e-18 "source-value" -11.013675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.65577199997621e-08 1.191488284325405e-09 -6.436002125417921e-09 ] [ -9.047250730729156e-09 1.150693535032466e-08 1.394337463019962e-10 ] [ 3.850046794027465e-08 -1.936851449895022e-08 7.798920904903994e-09 ] [ 3.910356054561748e-09 3.074196097932436e-09 -4.190792398512828e-09 ] [ 3.194146735654856e-09 3.595894926585387e-09 2.68844003294242e-09 ] ] "source-value" [ [ -22.8175343 0.7436685 -4.0170366 ] [ -5.6468498 7.1820642 0.0870277 ] [ 24.0301022 -12.088876 4.8677036 ] [ 2.4406523 1.9187623 -2.6156869 ] [ 1.9936296 2.2443811 1.6779923 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.708697974304536e-19 "source-value" -1.0664854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }