{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7971736 -12.2251341 5.9701137 ] [ -1.3657035 7.0097158 -1.6495966 ] [ -10.8629677 -3.8875401 7.400618 ] [ 4.3873704 9.1078941 -20.5356733 ] [ 9.6384745 -0.0049357 8.8145381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.879389525438971e-09 -1.958682404116485e-08 9.565176593657785e-09 ] [ -2.188098218644733e-09 1.123080277321237e-08 -2.64294510627117e-09 ] [ -1.740439288144555e-08 -6.228525860642493e-09 1.185709713907165e-08 ] [ 7.029342281669944e-09 1.459245499174226e-08 -3.290177565364679e-08 ] [ 1.544253850407697e-08 -7.90786314728256e-12 1.412244686697085e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9082757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.261747954180754e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9310303 1.9362691 1.6894033 ] [ 2.5406328 5.1036673 1.7908673 ] [ 0.8657336 3.2645847 2.5172185 ] [ 2.9962792 3.6168432 -0.2820219 ] [ 4.3454901 3.6784797 2.9852128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9310303e-10 1.9362691e-10 1.6894033e-10 ] [ 2.5406328e-10 5.1036673e-10 1.7908673e-10 ] [ 8.657336e-11 3.2645847e-10 2.5172185e-10 ] [ 2.9962792e-10 3.6168432e-10 -2.820219e-11 ] [ 4.345490100000001e-10 3.6784797e-10 2.9852128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.82e-05 -2.09e-05 1.64e-05 ] [ 1.7e-05 2.15e-05 -5.6e-06 ] [ 7.5e-06 -2.34e-05 -5.1e-06 ] [ -6e-06 1.41e-05 -1.09e-05 ] [ -3e-07 8.7e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.915961449856e-14 -3.348549137472e-14 2.627569658112e-14 ] [ 2.72370025536e-14 3.44467973472e-14 -8.972189076479999e-15 ] [ 1.2016324656e-14 -3.749093292672001e-14 -8.17110076608e-15 ] [ -9.6130597248e-15 2.259069035328e-14 -1.746372516672e-14 ] [ -4.8065298624e-16 1.393893660096e-14 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }