{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9620376e-10 1.9848329e-10 3.0418212e-10 ] [ 1.8453679e-10 3.8934026e-10 1.672343e-10 ] [ 5.3145097e-10 2.3787916e-10 1.2844775e-10 ] [ 4.1003789e-10 1.0380944e-10 2.7881045e-10 ] [ 3.9303749e-10 4.1591965e-10 6.173577e-11 ] ] "source-value" [ [ 1.9620376 1.9848329 3.0418212 ] [ 1.8453679 3.8934026 1.672343 ] [ 5.3145097 2.3787916 1.2844775 ] [ 4.1003789 1.0380944 2.7881045 ] [ 3.9303749 4.1591965 0.6173577 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.27845537243968e-12 -4.80636964473792e-12 -1.83401157782976e-12 ] [ -2.48481572119872e-12 3.19698322914432e-12 4.722415589808e-12 ] [ 3.92324989135296e-12 -3.67907817434304e-12 3.7106410537728e-12 ] [ -3.05999712806592e-12 3.34710717851328e-12 -1.2993652394688e-13 ] [ -6.5705263219008e-13 1.94119719376128e-12 -6.46910854180416e-12 ] ] "source-value" [ [ 0.0014221 -0.0029999 -0.0011447 ] [ -0.0015509 0.0019954 0.0029475 ] [ 0.0024487 -0.0022963 0.002316 ] [ -0.0019099 0.0020891 -8.11e-05 ] [ -0.0004101 0.0012116 -0.0040377 ] ] } "species" { "source-value" [ "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" -1.735662286397276e-18 "source-value" -10.833152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.511245359056522e-08 -3.823206939014629e-09 1.906804710201525e-08 ] [ -1.889230130434412e-08 8.597812631156878e-09 -1.469636816192579e-08 ] [ 8.315866876611343e-09 -9.748331496894144e-10 -5.973689254956219e-09 ] [ 1.242690260250542e-08 -2.688645576181102e-08 1.114972462531679e-08 ] [ 1.326198541579257e-08 2.308668321935819e-08 -9.547714150232361e-09 ] ] "source-value" [ [ -9.4324517 -2.3862581 11.901339 ] [ -11.7916471 5.3663326 -9.1727516 ] [ 5.1903559 -0.608443 -3.7284836 ] [ 7.7562626 -16.7812059 6.9591108 ] [ 8.2774803 14.4095744 -5.9592145 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.454380774110003e-19 "source-value" 1.531904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }