{ "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" [ [ -0.4827482 -0.0285699 -0.0390161 ] [ 1.2094992 -0.407401 1.027624 ] [ -0.726751 0.4359709 -0.9886079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.734478797732826e-10 -4.577402583859392e-11 -6.251068325479488e-11 ] [ 1.937831341116304e-09 -6.527283574905408e-10 1.646435147772979e-09 ] [ -1.164383461343021e-09 6.985023833291348e-10 -1.583924464518184e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.239317465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.587782089365199e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0588749 0.787637 3.1494575 ] [ 5.4246478 1.0274317 3.1469453 ] [ 4.1451183 1.8417981 1.3155522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.058874900000001e-10 7.876370000000001e-11 3.1494575e-10 ] [ 5.4246478e-10 1.0274317e-10 3.1469453e-10 ] [ 4.1451183e-10 1.8417981e-10 1.3155522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] ] "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 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }