{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7685561 0.6207817 -0.093116 ] [ 5.5131326 -0.9039128 -2.8582904 ] [ -4.7445765 0.283131 2.9514064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.231362615193227e-09 9.946019263604793e-10 -1.491882782224128e-10 ] [ 8.833012159090316e-09 -1.448227955401866e-09 -4.57948605433708e-09 ] [ -7.601649543897092e-09 4.536258688237248e-10 4.728674332559493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1894692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.314446226601679e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5049784 5.0106556 0.5737848 ] [ 5.0633727 3.3411125 1.1707303 ] [ 3.0326449 3.5388619 2.3578911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5049784e-10 5.0106556e-10 5.737848e-11 ] [ 5.063372700000001e-10 3.3411125e-10 1.1707303e-10 ] [ 3.0326449e-10 3.5388619e-10 2.3578911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1.9e-06 1.4e-06 ] [ -2.1e-06 1.3e-06 2e-07 ] [ 1.3e-06 7e-07 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -3.04413557952e-15 2.24304726912e-15 ] [ -3.36457090368e-15 2.08282960704e-15 3.2043532416e-16 ] [ 2.08282960704e-15 1.12152363456e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }