{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2535758 -0.1274766 -1.4685676 ] [ -0.6220005 -1.055837 1.2833331 ] [ 0.8755763 1.1833136 0.1852345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.062732217078572e-10 -2.042400299017644e-10 -2.352904694169458e-09 ] [ -9.965546674363168e-10 -1.691637370712658e-09 2.056126306458785e-09 ] [ 1.402827889144174e-09 1.895877400614422e-09 2.96778387710673e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6178346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.060293996379674e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9230592 0.7405747 0.7954373 ] [ 2.2665572 2.6466614 0.4854079 ] [ 1.8979582 1.8071105 2.6518706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.230592e-11 7.405747e-11 7.954373e-11 ] [ 2.2665572e-10 2.6466614e-10 4.854079e-11 ] [ 1.8979582e-10 1.8071105e-10 2.6518706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 0.0 ] [ -2e-07 -2e-07 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 4.806529901999999e-16 0.0 ] [ -3.204353268e-16 -3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }