{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2148957 -3.0338828 2.0223772 ] [ 0.5895047 2.0205099 -2.963975 ] [ 0.625391 1.013373 0.9415978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.946477503287074e-09 -4.860816132454495e-09 3.240205494974345e-09 ] [ 9.444906559731797e-10 3.237213750545676e-09 -4.74881148876015e-09 ] [ 1.001986847313894e-09 1.623602542126482e-09 1.508605993785805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3337313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.943403026894444e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.920341 -0.0645865 2.1519927 ] [ 1.5052209 1.6132324 0.3929586 ] [ 2.0550306 2.0704362 2.7887965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.20341e-11 -6.458650000000001e-12 2.1519927e-10 ] [ 1.5052209e-10 1.6132324e-10 3.929586e-11 ] [ 2.0550306e-10 2.0704362e-10 2.7887965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -7.2e-06 1.8e-06 ] [ 9e-07 2.8e-06 -3.5e-06 ] [ 2.4e-06 4.4e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 -1.15356717648e-14 2.8839179412e-15 ] [ 1.4419589706e-15 4.486094575199999e-15 -5.607618218999999e-15 ] [ 3.845223921599999e-15 7.0495771896e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }