{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3638891 3.8048494 2.6075643 ] [ -65.2062143 -48.1162366 -215.8793547 ] [ 61.8423253 44.3113872 213.2717905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.389544515387288e-09 6.096040804568919e-09 4.177778593112566e-09 ] [ -1.044718729430566e-07 -7.709070999653559e-08 -3.45876857863338e-07 ] [ 9.908232858788703e-08 7.099466919196668e-08 3.416990794304431e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 29.413747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.712601816178759e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2293291 0.9574489 1.7306655 ] [ 2.1306135 2.3920646 -0.2481686 ] [ 2.8645894 2.9320454 2.1923068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2293291e-10 9.574489e-11 1.7306655e-10 ] [ 2.1306135e-10 2.3920646e-10 -2.481686e-11 ] [ 2.8645894e-10 2.9320454e-10 2.1923068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -2e-07 ] [ -1e-07 -2e-07 1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 4.806529901999999e-16 -3.204353268e-16 ] [ -1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }