{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -65.9240524 0.5052313 -31.1579237 ] [ 8.5754712 9.7508795 52.9239892 ] [ 57.3485811 -10.2561108 -21.7660655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.056219755036741e-07 8.094697769563912e-10 -4.992049690481024e-08 ] [ 1.373941946898372e-08 1.5622631167138e-08 8.479357817571171e-08 ] [ 9.188255587447274e-08 -1.643210094409438e-08 -3.487308127090146e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.053643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.174253770126958e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2985849 0.5696967 0.5846022 ] [ 1.0267623 0.8701469 2.7573333 ] [ 2.2506016 0.3066922 0.5773535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.985849e-11 5.696967e-11 5.846022e-11 ] [ 1.0267623e-10 8.701469e-11 2.7573333e-10 ] [ 2.2506016e-10 3.066922e-11 5.773535e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -0.0 -8e-07 ] [ 0.0 3e-07 1.6e-06 ] [ 1.3e-06 -3e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 0.0 -1.28174129664e-15 ] [ 0.0 4.8065298624e-16 2.56348259328e-15 ] [ 2.08282960704e-15 -4.8065298624e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }