{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3429675 0.0195168 1.9596943 ] [ 0.7476595 -0.5228799 -1.8348035 ] [ -1.090627 0.5033631 -0.1248908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.49494514721395e-10 3.12693609304512e-11 3.139776417242986e-09 ] [ 1.197882581088123e-09 -8.377459581682564e-10 -2.939679295681419e-09 ] [ -1.747377095809518e-09 8.064765972378052e-10 -2.000971215615672e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5245333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045345480101491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8874769 3.0132304 1.5572167 ] [ 1.6768766 3.3276407 3.8790841 ] [ 3.6168725 2.330149 2.9983481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8874769e-10 3.0132304e-10 1.5572167e-10 ] [ 1.6768766e-10 3.3276407e-10 3.8790841e-10 ] [ 3.6168725e-10 2.330149e-10 2.9983481e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 2.1e-06 2.9e-06 ] [ -2.4e-06 7e-07 -4.4e-06 ] [ 6.4e-06 -2.9e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706535999999e-15 3.364570931399999e-15 4.6463122386e-15 ] [ -3.845223921599999e-15 1.1215236438e-15 -7.0495771896e-15 ] [ 1.02539304576e-14 -4.6463122386e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }