{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6276628 -1.6063227 0.2711038 ] [ -1.6257527 3.3764725 -0.2370056 ] [ 3.2534155 -1.7701498 -0.0340981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.607803306191015e-09 -2.573612696603791e-09 4.343561737486092e-10 ] [ -2.604742988602411e-09 5.409705344843565e-09 -3.797248344471504e-10 ] [ 5.212546294793427e-09 -2.836092648239773e-09 -5.463117908379539e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3292862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.936281191538651e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6006894 0.2325322 2.069791 ] [ 1.2868578 2.6194719 1.7811962 ] [ 3.0211468 0.819733 1.8502999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.006894e-11 2.325322e-11 2.069791e-10 ] [ 1.2868578e-10 2.6194719e-10 1.7811962e-10 ] [ 3.0211468e-10 8.197330000000001e-11 1.8502999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 1.8e-06 -3e-07 ] [ -2e-07 -1.6e-06 2e-07 ] [ -1.9e-06 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 2.8839179412e-15 -4.806529901999999e-16 ] [ -3.204353268e-16 -2.5634826144e-15 3.204353268e-16 ] [ -3.0441356046e-15 -3.204353268e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }