{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0357945 1.7003896 -1.1280782 ] [ 2.1619953 -1.7109378 0.755498 ] [ -3.1977898 0.0105482 0.3725802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.659525731853226e-09 2.724324463371464e-09 -1.807380518474147e-09 ] [ 3.463898323939482e-09 -2.741224542802986e-09 1.210441232661158e-09 ] [ -5.123424055792707e-09 1.690007943152256e-11 5.969392858129881e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0169553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.640225110058652e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6647973 1.7763468 2.6457481 ] [ 2.3059657 3.8197616 1.4800625 ] [ 4.511971 2.9617616 1.7260373 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6647973e-10 1.7763468e-10 2.6457481e-10 ] [ 2.3059657e-10 3.8197616e-10 1.4800625e-10 ] [ 4.511971e-10 2.9617616e-10 1.7260373e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1.3e-06 -8e-07 ] [ 8e-07 -1.2e-06 6e-07 ] [ -1.2e-06 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 2.08282960704e-15 -1.28174129664e-15 ] [ 1.28174129664e-15 -1.92261194496e-15 9.6130597248e-16 ] [ -1.92261194496e-15 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }