{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3520727 0.4120709 1.6080399 ] [ -0.5087992 -3.4211189 1.0275137 ] [ -1.8432735 3.009048 -2.6355536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.768435890361932e-09 6.602103620920147e-10 2.57636393309357e-09 ] [ -8.151861829217434e-10 -5.481236718557013e-09 1.646258427691705e-09 ] [ -2.953249707440189e-09 4.821026356464999e-09 -4.222622360785275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8468249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09698227814913e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4705301 0.8839456 1.3642369 ] [ 2.2159806 0.3454666 2.9060441 ] [ 2.1141952 2.5248519 1.929496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.705301e-11 8.839456e-11 1.3642369e-10 ] [ 2.2159806e-10 3.454666e-11 2.9060441e-10 ] [ 2.1141952e-10 2.5248519e-10 1.929496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }