{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2310416 -1.1007788 -2.1345787 ] [ 1.557613 0.1451257 7.3135832 ] [ -1.3265714 0.9556531 -5.1790045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.701694530019744e-10 -1.763642072562559e-09 -3.419972116574095e-09 ] [ 2.495571153414642e-09 2.325170055328938e-10 1.171765211385495e-08 ] [ -2.125401700412667e-09 1.531125067029665e-09 -8.297679997280852e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.73689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.987157841828259e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2909916 0.5285156 2.2513866 ] [ 0.5671706 2.0985507 0.445487 ] [ 0.8955123 2.9405918 2.7764438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2909916e-10 5.285156e-11 2.2513866e-10 ] [ 5.671706e-11 2.0985507e-10 4.45487e-11 ] [ 8.955123e-11 2.9405918e-10 2.7764438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -8.1e-06 2.6e-06 ] [ -1.3e-06 3.7e-06 -2.3e-06 ] [ -1e-06 4.4e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.685006258199999e-15 -1.29776307354e-14 4.165659248399999e-15 ] [ -2.0828296242e-15 5.9280535458e-15 -3.685006258199999e-15 ] [ -1.602176634e-15 7.0495771896e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }