{ "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" [ [ 2.7638345 2.382245 -1.5391645 ] [ -18.5920297 -7.2796834 -36.6454572 ] [ 15.8281953 4.8974383 38.1846217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.428151019660458e-09 3.816777244017696e-09 -2.466013377465322e-09 ] [ -2.978771531855924e-08 -1.166333855030585e-08 -5.871249478436704e-08 ] [ 2.535956445911644e-08 7.846561146070497e-09 6.117850816183235e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0302954 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.855068443997784e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8039901 1.2686203 2.5482335 ] [ 1.6904431 2.2998639 0.6187133 ] [ 2.6952826 2.6704067 2.7223546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.039901000000001e-11 1.2686203e-10 2.5482335e-10 ] [ 1.6904431e-10 2.2998639e-10 6.187133000000001e-11 ] [ 2.6952826e-10 2.6704067e-10 2.7223546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 4e-07 2e-07 6e-07 ] [ -4e-07 -2e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 9.6130597248e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }