{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7069609 1.4526423 0.5280093 ] [ 1.533084 -2.8019816 3.2286742 ] [ 0.1738769 1.3493393 -3.7566835 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.734852846599727e-09 2.32738953144514e-09 8.459641560249735e-10 ] [ 2.456271342522547e-09 -4.489269411431778e-09 5.172906319420144e-09 ] [ 2.785815040771795e-10 2.161879879986638e-09 -6.018870475445116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3494436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.968576849408187e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0371844 2.8237614 1.2396653 ] [ 1.3350613 1.2263086 1.877748 ] [ 2.574108 -0.3498187 2.7846219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.71844e-12 2.8237614e-10 1.2396653e-10 ] [ 1.3350613e-10 1.2263086e-10 1.877748e-10 ] [ 2.574108e-10 -3.498187e-11 2.7846219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0031065 -0.002992 -9.95e-05 ] [ -0.006293 0.0063539 -0.0005228 ] [ 0.0031865 -0.003362 0.0006223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.977161672515199e-12 -4.7937124494336e-12 -1.594165737696e-13 ] [ -1.00824974746944e-11 1.018007003090112e-11 -8.376179373542401e-13 ] [ 5.1053358021792e-12 -5.386517799129601e-12 9.9703451112384e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055846248082086e-19 } }