{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9490239 0.8287936 0.6305374 ] [ 1.3214824 1.0977206 -1.6640494 ] [ 0.6275416 -1.9265142 1.0335119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.122680525960437e-09 1.327873729388667e-09 1.010232280820018e-09 ] [ 2.117248206078674e-09 1.758742281490548e-09 -2.666101044536267e-09 ] [ 1.005432480099425e-09 -3.086616010879215e-09 1.655868603498587e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6534023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.853395751436949e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4179486 3.5298726 3.316663 ] [ 4.9957379 3.6821902 0.2718557 ] [ 4.2080715 -0.4290928 3.8393383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.179486e-11 3.5298726e-10 3.316663e-10 ] [ 4.9957379e-10 3.6821902e-10 2.718557e-11 ] [ 4.2080715e-10 -4.290928e-11 3.8393383e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }