{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5184175 -0.1565694 2.2397857 ] [ 1.6558525 -1.408742 -0.528824 ] [ -1.137435 1.5653115 -1.7109617 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.30596398313584e-10 -2.508518322126835e-10 3.588532284142163e-09 ] [ 2.652968162993232e-09 -2.257053497139033e-09 -8.472694493179391e-10 ] [ -1.822371764679648e-09 2.507905489569379e-09 -2.741262834824223e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1639045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.069133820343914e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8674849 2.1457543 1.5928996 ] [ 1.4486149 2.973704 3.362081 ] [ 3.1020352 1.2789367 3.8339505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8674849e-10 2.1457543e-10 1.5928996e-10 ] [ 1.4486149e-10 2.973704e-10 3.362081e-10 ] [ 3.1020352e-10 1.2789367e-10 3.8339505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 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 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }