{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7087773 -1.4878966 4.8588419 ] [ -22.2032208 2.3228566 -12.4086294 ] [ 0.7306564 -12.5448606 -4.5461475 ] [ 23.3157806 14.6423993 0.6330103 ] [ 1.8655611 -2.9324986 11.4629246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.942116281813748e-09 -2.383873146687809e-09 7.784722896343452e-09 ] [ -3.557348127222027e-08 3.721626537990978e-09 -1.988081592085153e-08 ] [ 1.170640601917893e-09 -2.009908236451506e-08 -7.283731239208368e-09 ] [ 3.73559985730222e-08 2.345970983087828e-08 1.014194303385594e-09 ] [ 2.988958379093931e-09 -4.698380697448731e-09 1.836562980011319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.105254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.619040170604568e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4066061 1.3444466 2.7117698 ] [ 0.7391842 2.4334895 -0.2264309 ] [ 1.5881516 0.3749596 0.0704506 ] [ 2.924543 3.077671 1.0786999 ] [ 2.3299988 2.0428335 3.0384543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.066061e-11 1.3444466e-10 2.7117698e-10 ] [ 7.391842e-11 2.4334895e-10 -2.264309e-11 ] [ 1.5881516e-10 3.749596e-11 7.045060000000001e-12 ] [ 2.924543e-10 3.077671e-10 1.0786999e-10 ] [ 2.3299988e-10 2.0428335e-10 3.038454300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4862086 0.456856 -0.7813303 ] [ -1.2926806 -1.1456661 -1.3919061 ] [ -0.856555 0.9572894 -0.8223109 ] [ 0.0005412 -1.7590108 2.7287241 ] [ -0.3375142 1.4905315 0.2668232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.983345293351898e-09 7.319640022722048e-10 -1.25182913978265e-09 ] [ -2.071102635481716e-09 -1.835559440663115e-09 -2.230079411768907e-09 ] [ -1.372352395429344e-09 1.53374669601966e-09 -1.317487299009007e-09 ] [ 8.670979871769601e-13 -2.818245979494705e-09 4.371897957633522e-09 ] [ -5.407573604280153e-10 2.388094721865955e-09 4.274978929270425e-10 ] ] } "relaxed-potential-energy" { "source-value" -15.619739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.502558064879797e-18 } }