{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.235171 -0.6776414 -0.5914405 ] [ 22.7278216 24.8150111 -45.1836825 ] [ -22.9629925 -24.1373697 45.775123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.767854780901568e-10 -1.085701208366181e-09 -9.475921416942626e-10 ] [ 3.641398440923325e-08 3.975803062931249e-08 -7.239223974315011e-08 ] [ -3.679076972710575e-08 -3.867232942094631e-08 7.333983188484436e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.287466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.648233751247489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2963965 0.4236951 0.3888841 ] [ 1.4065261 2.8339612 0.4736239 ] [ 0.4626203 1.6029136 2.3235578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2963965e-10 4.236951e-11 3.888841e-11 ] [ 1.4065261e-10 2.8339612e-10 4.736239e-11 ] [ 4.626203e-11 1.6029136e-10 2.3235578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -1.5e-06 2.3e-06 ] [ 1.4e-06 4.6e-06 -2.3e-06 ] [ -2e-07 -3.1e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -2.4032649312e-15 3.68500622784e-15 ] [ 2.24304726912e-15 7.370012455680001e-15 -3.68500622784e-15 ] [ -3.2043532416e-16 -4.96674752448e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }