{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2387846 -0.3036855 -2.9474093 ] [ -1.0393605 4.5415479 0.1726943 ] [ 3.2781452 -4.2378624 2.774715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.586928374679036e-09 -4.865578121846069e-10 -4.722270311294295e-09 ] [ -1.665239107402557e-09 7.276361927571768e-09 2.766867722849862e-10 ] [ 5.252167642299256e-09 -6.78980411538716e-09 4.445583539009309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8999192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.248359416727972e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2678206 2.0528448 0.1893654 ] [ 3.4421383 5.0925401 2.683329 ] [ 3.4411211 2.9127811 1.9646703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2678206e-10 2.0528448e-10 1.893654e-11 ] [ 3.4421383e-10 5.092540100000001e-10 2.683329e-10 ] [ 3.4411211e-10 2.9127811e-10 1.9646703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.33e-05 2.71e-05 2.59e-05 ] [ -9.4e-06 -4.8e-06 -1.35e-05 ] [ -4e-06 -2.23e-05 -1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.13089492322e-14 4.34189867814e-14 4.149637482059999e-14 ] [ -1.50604603596e-14 -7.690447843199998e-15 -2.162938455899999e-14 ] [ -6.408706535999999e-15 -3.572853893819999e-14 -1.98669902616e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }