{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2672429 -0.3983822 -0.4912414 ] [ 0.1065005 0.4224168 1.1459695 ] [ 0.1607424 -0.0240346 -0.6547281 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.281703264547924e-10 -6.382786469828698e-10 -7.87055486249061e-10 ] [ 1.706326112035104e-10 6.767863211931493e-10 1.836045541049866e-09 ] [ 2.575377152512819e-10 -3.850767421027968e-11 -1.048990054800805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2321514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.38283064956599e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.671429 2.3534296 4.3426124 ] [ 3.2459064 2.2643808 1.9913206 ] [ 4.3997897 3.8041506 3.462439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.671429e-10 2.3534296e-10 4.342612400000001e-10 ] [ 3.2459064e-10 2.2643808e-10 1.9913206e-10 ] [ 4.3997897e-10 3.8041506e-10 3.462439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 -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 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }