{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8033992 0.4949562 1.3691114 ] [ -0.0091179 -1.7493957 -0.1503656 ] [ 1.8125171 1.2544395 -1.2187457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.889364036209424e-09 7.93007251960009e-10 2.193558276350757e-09 ] [ -1.460848621079232e-11 -2.802840891068051e-09 -2.409122488925644e-10 ] [ 2.903972522420215e-09 2.009833639108042e-09 -1.952645867240531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3370205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.744319607430326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4130941 2.8267371 2.0452228 ] [ 2.3439833 -0.0623896 0.3675128 ] [ 2.2424335 2.281162 0.6525127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.130941000000001e-11 2.8267371e-10 2.0452228e-10 ] [ 2.3439833e-10 -6.238960000000001e-12 3.675128e-11 ] [ 2.2424335e-10 2.281162e-10 6.525126999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -5.2e-06 -5.8e-06 ] [ -2.5e-06 3.2e-06 2.1e-06 ] [ -4.8e-06 1.9e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-14 -8.33131842816e-15 -9.292624400640001e-15 ] [ -4.005441552e-15 5.126965186560001e-15 3.36457090368e-15 ] [ -7.69044777984e-15 3.04413557952e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }