{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6500815 -0.3645702 0.3303371 ] [ 0.0564456 -2.3343345 -1.9013064 ] [ -0.7065271 2.6989047 1.5709693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.041545389495671e-09 -5.841058558927068e-10 5.292583829633213e-10 ] [ 9.043582141211039e-11 -3.740016191840073e-09 -3.046228688154658e-09 ] [ -1.131981210907781e-09 4.324122047732779e-09 2.516970305191336e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7010489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.07362639708714e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4543388 2.0481091 1.0891077 ] [ 2.2585796 0.4775234 1.5376075 ] [ 1.9909036 2.4539607 2.9323198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.543388e-11 2.0481091e-10 1.0891077e-10 ] [ 2.2585796e-10 4.775234e-11 1.5376075e-10 ] [ 1.9909036e-10 2.4539607e-10 2.9323198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 8e-07 2e-07 ] [ 8e-07 -1.1e-06 -1e-07 ] [ -4e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 1.2817413072e-15 3.204353268e-16 ] [ 1.2817413072e-15 -1.7623942974e-15 -1.602176634e-16 ] [ -6.408706536e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }