{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.374769 0.4745305 -0.1123098 ] [ -0.603037 -1.0944505 0.417714 ] [ 0.977806 0.61992 -0.3054042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.004461300005952e-10 7.602816729565345e-10 -1.799401358467238e-10 ] [ -9.661717828773697e-10 -1.753503003722871e-09 6.692516049808511e-10 ] [ 1.566617912877965e-09 9.93221330766336e-10 -4.893114691341274e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.197931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.328003524731565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4290588 1.6897182 1.2471934 ] [ 3.0469695 2.1107861 1.369174 ] [ 4.5510707 3.8643618 0.6417274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4290588e-10 1.6897182e-10 1.2471934e-10 ] [ 3.0469695e-10 2.1107861e-10 1.369174e-10 ] [ 4.551070700000001e-10 3.864361800000001e-10 6.417274e-11 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }