{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7833276 3.4221634 5.6428647 ] [ 2.969741 -6.3695508 -1.116693 ] [ 6.8135866 2.9473874 -4.5261717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.567461875434737e-08 5.482910192037439e-09 9.040865896677606e-09 ] [ 4.758049600031212e-09 -1.020514537675794e-08 -1.789139417211014e-09 ] [ 1.091656915431616e-08 4.722235184720498e-09 -7.251726479466592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3014761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009607768394996e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3693887 2.1236641 1.510283 ] [ 1.8602048 0.099441 0.8184752 ] [ 2.543911 2.5186854 0.1268017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.693887e-11 2.1236641e-10 1.510283e-10 ] [ 1.8602048e-10 9.9441e-12 8.184752e-11 ] [ 2.543911e-10 2.5186854e-10 1.268017e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -0.0 2e-07 0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }