{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4737129 -0.4547717 0.5944464 ] [ 2.0559531 -0.4891726 1.3520341 ] [ -0.5822402 0.9439443 -1.9464805 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.361148354151369e-09 -7.286245855414714e-10 9.524081243987251e-10 ] [ 3.293999990281285e-09 -7.837409032559501e-10 2.166197425544369e-09 ] [ -9.328516361299162e-10 1.512365488797421e-09 -3.118605549943095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7547541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.015779235872945e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0002373 0.7656124 3.1807389 ] [ 5.4866539 1.0177018 3.17797 ] [ 4.1417498 1.8735527 1.2532461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0002373e-10 7.656124e-11 3.1807389e-10 ] [ 5.486653900000001e-10 1.0177018e-10 3.177970000000001e-10 ] [ 4.1417498e-10 1.8735527e-10 1.2532461e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -9e-07 2.3e-06 ] [ -2.5e-06 -1.6e-06 2.6e-06 ] [ -4e-07 2.5e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -1.44195895872e-15 3.68500622784e-15 ] [ -4.005441552e-15 -2.56348259328e-15 4.16565921408e-15 ] [ -6.408706483200001e-16 4.005441552e-15 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }