{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4243704 6.933063 5.2356509 ] [ -2.393375 -0.7765444 -1.1817273 ] [ -2.0309954 -6.1565186 -4.0539236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.088622816639545e-09 1.110799144913351e-08 8.388437466650479e-09 ] [ -3.8346094698072e-09 -1.244161282693163e-09 -1.893335852221108e-09 ] [ -3.254013346832345e-09 -9.863830166440346e-09 -6.495101614429371e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8598909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.388580200418671e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4876085 1.7825936 1.1437494 ] [ 4.7553906 2.1154287 2.0398239 ] [ 3.0152768 3.8103267 2.4346517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4876085e-10 1.7825936e-10 1.1437494e-10 ] [ 4.7553906e-10 2.1154287e-10 2.0398239e-10 ] [ 3.0152768e-10 3.8103267e-10 2.4346517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }