{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.172968e-11 2.5984761e-10 6.977690000000001e-12 ] [ 7.176249000000001e-11 1.6923836e-10 2.411477e-10 ] [ 1.8640909e-10 6.574293e-11 3.437802e-11 ] [ 3.1750062e-10 9.827143000000001e-11 2.5183386e-10 ] [ 2.5111015e-10 3.0281003e-10 1.1266922e-10 ] ] "source-value" [ [ 0.2172968 2.5984761 0.0697769 ] [ 0.7176249 1.6923836 2.411477 ] [ 1.8640909 0.6574293 0.3437802 ] [ 3.1750062 0.9827143 2.5183386 ] [ 2.5111015 3.0281003 1.1266922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.64230091025728e-12 6.31273610361408e-12 1.92453455690496e-12 ] [ -1.260945044102016e-11 -6.387237316481279e-12 -4.614268667904e-14 ] [ -1.053959846460864e-11 -9.1876818319776e-12 -6.31786306880064e-12 ] [ 1.70367450972768e-11 5.255139316224e-13 1.034829857608512e-11 ] [ -2.53015731956736e-12 8.73682933088448e-12 -5.9088273775104e-12 ] ] "source-value" [ [ 0.0053941 0.0039401 0.0012012 ] [ -0.0078702 -0.0039866 -2.88e-05 ] [ -0.0065783 -0.0057345 -0.0039433 ] [ 0.0106335 0.000328 0.0064589 ] [ -0.0015792 0.0054531 -0.003688 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.58241214983709e-18 "source-value" -16.118149 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.451894115319636e-09 4.643332952893622e-09 -5.829993398407571e-09 ] [ -1.195426530589928e-08 1.319819747733567e-09 1.335680286908216e-08 ] [ 2.034531512152998e-09 -1.418830049174495e-08 -1.598812562592839e-08 ] [ 1.01798309861493e-08 -7.817613179103543e-09 1.188023913840015e-08 ] [ 6.191796922916627e-09 1.60427609702213e-08 -3.418923143364019e-09 ] ] "source-value" [ [ -4.0269556 2.8981405 -3.6387957 ] [ -7.4612656 0.8237667 8.3366607 ] [ 1.2698547 -8.8556407 -9.9790032 ] [ 6.3537508 -4.8793704 7.4150621 ] [ 3.8646157 10.0131039 -2.133924 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.714419347017413e-18 "source-value" -10.700564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }