{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4837632 -2.5699384 1.0548062 ] [ -2.7626045 1.3126428 -0.9113015 ] [ 1.2788414 1.2572956 -0.1435047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.377250729429068e-09 -4.117495255299345e-09 1.689985847038331e-09 ] [ -4.426180378883253e-09 2.103085622948335e-09 -1.460065969829151e-09 ] [ 2.048929809671847e-09 2.01440963235101e-09 -2.299198772091798e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.22007102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.761299189136665e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4837632 -2.5699384 1.0548062 ] [ -2.7626045 1.3126428 -0.9113015 ] [ 1.2788414 1.2572956 -0.1435047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.377250729429068e-09 -4.117495255299345e-09 1.689985847038331e-09 ] [ -4.426180378883253e-09 2.103085622948335e-09 -1.460065969829151e-09 ] [ 2.048929809671847e-09 2.01440963235101e-09 -2.299198772091798e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.22007102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.761299189136665e-19 } }