{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8622379 -0.7467986 0.4995536 ] [ -13.3752337 -4.6215281 -29.6709212 ] [ 14.2374716 5.3683268 29.1713676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.381457404947688e-09 -1.196503257366171e-09 8.003730987564748e-10 ] [ -2.142948673187628e-08 -7.404504274190244e-09 -4.753805626423908e-08 ] [ 2.281094413682397e-08 8.601007691774077e-09 4.67376831654826e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3142527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.310018191363276e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7492532 1.2206373 2.5830336 ] [ 1.6879627 2.3127947 0.5391131 ] [ 2.7525001 2.705459 2.7671546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.492531999999999e-11 1.2206373e-10 2.5830336e-10 ] [ 1.6879627e-10 2.3127947e-10 5.391131e-11 ] [ 2.7525001e-10 2.705459e-10 2.7671546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }