{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3065635 -4.3936641 5.4152946 ] [ 11.8701988 -2.6005741 -8.7403456 ] [ -0.5636353 6.9942383 3.325051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.811511170129062e-08 -7.039425900668273e-09 8.676258402864487e-09 ] [ 1.901815500160822e-08 -4.166579023678001e-09 -1.400357737803215e-08 ] [ -9.030433003175942e-10 1.120600508456394e-08 5.327318975167661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6126207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.390233046158131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6194559 1.1083942 3.9871741 ] [ 4.9104588 1.5177529 2.6862103 ] [ 3.8621353 3.4591669 4.1831085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6194559e-10 1.1083942e-10 3.9871741e-10 ] [ 4.9104588e-10 1.5177529e-10 2.6862103e-10 ] [ 3.8621353e-10 3.4591669e-10 4.1831085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 -1e-07 0.0 ] [ 0.0 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }