{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2586246 1.2970323 -5.5670819 ] [ 6.069644 -7.3192521 -3.21963 ] [ 3.1889805 6.0222198 8.7867119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.483395187488375e-08 2.078074827482452e-09 -8.919448466258844e-09 ] [ 9.724641713378997e-09 -1.17267345963613e-08 -5.158415913626303e-09 ] [ 5.109310001287095e-09 9.648659768878851e-09 1.407786437988515e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.993325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.722630802465616e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.821468 2.631297 1.632411 ] [ 5.4478962 -0.1546611 2.1440945 ] [ 4.2884548 3.873256 5.5516044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.21468e-11 2.631297e-10 1.632411e-10 ] [ 5.4478962e-10 -1.546611e-11 2.1440945e-10 ] [ 4.288454800000001e-10 3.873256e-10 5.551604400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0687762 0.0048176 -0.0464695 ] [ 0.0408032 -0.0536744 -0.0263913 ] [ 0.027973 0.0488568 0.0728608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10191619707465e-10 7.71864608836608e-12 -7.44523464802656e-11 ] [ 6.537393309382656e-11 -8.599586881546752e-11 -4.228352385251904e-11 ] [ 4.48176866136384e-11 7.827722272710144e-11 1.167358703327846e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0072009346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.15371690640298e-21 } }