{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0361842 0.1387457 -3.0742415 ] [ 1.3643106 -1.0968526 1.6050699 ] [ 0.6718735 0.9581069 1.4691716 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.262326720882352e-09 2.222951167765306e-10 -4.925477857993123e-09 ] [ 2.18586654682962e-09 -1.757351592183694e-09 2.571605468529794e-09 ] [ 1.076460013835069e-09 1.535056475407164e-09 2.353872389463329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.03292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.063626758356736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4186424 1.1962464 0.2063308 ] [ 2.9566365 -0.2016429 1.9426169 ] [ 2.4674941 2.4259462 2.3793374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4186424e-10 1.1962464e-10 2.063308e-11 ] [ 2.9566365e-10 -2.016429e-11 1.9426169e-10 ] [ 2.4674941e-10 2.4259462e-10 2.3793374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }