{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5493563 -1.4880279 -1.6070574 ] [ -0.0879004 -0.660008 1.7598826 ] [ 0.6372568 2.1480359 -0.1528251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.801658203491911e-10 -2.38408351247812e-09 -2.574789794563634e-09 ] [ -1.408319658389683e-10 -1.057449387140967e-09 2.819642757072718e-09 ] [ 1.020997946405821e-09 3.441532899619087e-09 -2.448528022914221e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0948317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.76499685745072e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9839071 1.2786478 1.068233 ] [ 2.2369484 1.6156399 3.4741119 ] [ 2.6925775 3.4517663 1.9291561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9839071e-10 1.2786478e-10 1.068233e-10 ] [ 2.2369484e-10 1.6156399e-10 3.4741119e-10 ] [ 2.6925775e-10 3.4517663e-10 1.9291561e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }