{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6305791 -2.9247312 -1.9735349 ] [ -2.56103 7.8271792 4.3317276 ] [ -0.0695491 -4.902448 -2.3581927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.214652367908749e-09 -4.68593598937078e-09 -3.161951503163526e-09 ] [ -4.10322242497302e-09 1.254052362437081e-08 6.940192745572897e-09 ] [ -1.114299429357294e-10 -7.85458763500003e-09 -3.778241242409371e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0051564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.416967999595556e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4797766 2.2624662 2.8441356 ] [ 4.3248498 0.930912 1.8083329 ] [ 4.8057526 3.1776298 2.7938305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4797766e-10 2.2624662e-10 2.8441356e-10 ] [ 4.3248498e-10 9.309119999999999e-11 1.8083329e-10 ] [ 4.8057526e-10 3.1776298e-10 2.7938305e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000387 -3.86e-05 -0.0001008 ] [ -0.000139 0.0002741 0.0001622 ] [ -0.000248 -0.0002355 -6.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.200423573579998e-13 -6.18440180724e-14 -1.614994047072e-13 ] [ -2.22702552126e-13 4.391566153793999e-13 2.598730500348e-13 ] [ -3.97339805232e-13 -3.773125973069999e-13 -9.83736453276e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }