{ "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" [ [ -0.870297 0.0809041 -1.0802877 ] [ -0.5513237 1.7952615 -0.110392 ] [ 1.4216207 -1.8761656 1.1906797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.394369506552378e-09 1.296226575468653e-10 -1.730811696677804e-09 ] [ -8.833179426329529e-10 2.876326003522339e-09 -1.768674815233536e-10 ] [ 2.277687449185331e-09 -3.005948661069204e-09 1.907679178201158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0488142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289562193640306e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3144021 2.9120355 0.5313735 ] [ 3.0005663 4.6803249 1.9860411 ] [ 3.8361116 2.4658056 2.31995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3144021e-10 2.9120355e-10 5.313735000000001e-11 ] [ 3.0005663e-10 4.6803249e-10 1.9860411e-10 ] [ 3.8361116e-10 2.4658056e-10 2.31995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 1e-07 ] [ 0.0 1e-07 1e-07 ] [ -2e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }