{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.142481000000001e-11 -5.374528e-11 -4.303885e-11 ] [ -1.4285856e-10 4.8957751e-10 -8.991009e-11 ] [ -7.506880000000001e-11 3.5462499e-10 4.3947683e-10 ] [ 1.7350508e-10 -1.9595362e-10 4.284327700000001e-10 ] [ 3.7384275e-10 3.0328531e-10 -1.3108011e-10 ] [ 4.6752927e-10 2.6848283e-10 4.097633e-10 ] ] "source-value" [ [ -0.7142481 -0.5374528 -0.4303885 ] [ -1.4285856 4.8957751 -0.8991009 ] [ -0.750688 3.5462499 4.3947683 ] [ 1.7350508 -1.9595362 4.2843277 ] [ 3.7384275 3.0328531 -1.3108011 ] [ 4.6752927 2.6848283 4.097633 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 -4e-07 ] [ -1e-07 5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 5e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.250227523357614e-31 "source-value" 3.2769343e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.275949568204749e-09 -5.43494358749328e-09 -1.544175744297433e-09 ] [ -4.252994983203443e-09 4.44439244428317e-09 -3.207966310097566e-09 ] [ -2.438680084096811e-09 2.612498943946107e-09 3.959716232330679e-09 ] [ 1.266321948841421e-10 -4.120292781973738e-09 1.806177283831926e-09 ] [ 4.898304622069031e-09 1.440353417528296e-09 -3.174042142764071e-09 ] [ 3.94268781855183e-09 1.057991563709445e-09 2.160290680996466e-09 ] ] "source-value" [ [ -1.420536 -3.392225 -0.9637987 ] [ -2.6545107 2.7739716 -2.0022551 ] [ -1.5221044 1.6305936 2.4714605 ] [ 0.0790376 -2.5716845 1.1273272 ] [ 3.0572813 0.8989979 -1.9810813 ] [ 2.4608322 0.6603464 1.3483474 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.090638295454455e-18 "source-value" 13.048738 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.009464e-11 1.193297e-10 9.558509e-11 ] [ 2.244953e-11 2.906435e-10 4.394059e-11 ] [ 3.187826e-11 2.815079e-10 2.795658e-10 ] [ 1.502588e-10 1.247632e-12 2.860219e-10 ] [ 2.103704e-10 2.743898e-10 1.444875e-11 ] [ 2.704733e-10 1.991532e-10 2.940817e-10 ] ] "source-value" [ [ 0.4009464 1.193297 0.9558509 ] [ 0.2244953 2.906435 0.4394059 ] [ 0.3187826 2.815079 2.795658 ] [ 1.502588 0.01247632 2.860219 ] [ 2.103704 2.743898 0.1444875 ] [ 2.704733 1.991532 2.940817 ] ] } "instance-id" 1 }