{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3623483e-10 1.8492555e-10 1.7619266e-10 ] [ 1.8857211e-10 4.944432400000001e-10 1.4665951e-10 ] [ 4.402603e-11 3.0979852e-10 1.2588627e-10 ] [ 3.687096e-10 3.5485946e-10 6.918206999999999e-11 ] [ 3.1642154e-10 3.6960083e-10 3.0796707e-10 ] ] "source-value" [ [ 2.3623483 1.8492555 1.7619266 ] [ 1.8857211 4.9444324 1.4665951 ] [ 0.4402603 3.0979852 1.2588627 ] [ 3.687096 3.5485946 0.6918207 ] [ 3.1642154 3.6960083 3.0796707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.06160222894208e-12 -3.313557600073728e-11 1.79620020957888e-12 ] [ -6.432610958382336e-11 -8.549326600952255e-11 -9.82662986835264e-12 ] [ 2.614447831587648e-11 8.885479277762304e-11 5.25257583363072e-12 ] [ 2.348166077210688e-11 1.667913927551424e-11 8.9353390142016e-12 ] [ 1.576157272478208e-11 1.309490995712256e-11 -6.15764540672064e-12 ] ] "source-value" [ [ -0.0006626 -0.0206816 0.0011211 ] [ -0.0401492 -0.0533607 -0.0061333 ] [ 0.0163181 0.0554588 0.0032784 ] [ 0.0146561 0.0104103 0.005577 ] [ 0.0098376 0.0081732 -0.0038433 ] ] } "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" -2.277386400198283e-18 "source-value" -14.214328 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.675888380739968e-11 -6.687054229708204e-10 3.266714762211398e-10 ] [ 7.580767574909894e-10 1.123858230201233e-08 1.258085639486874e-09 ] [ -8.38455314965101e-09 -8.784916419110523e-09 -2.427883977155213e-09 ] [ 6.222285863357464e-09 -8.044410251966861e-10 -1.367375201713296e-08 ] [ 1.357431484777496e-09 -9.805194347342956e-10 1.45168787183625e-08 ] ] "source-value" [ [ 0.0291846 -0.4173731 0.2038923 ] [ 0.4731543 7.0145714 0.7852353 ] [ -5.2332265 -5.4831136 -1.515366 ] [ 3.8836454 -0.5020926 -8.5344848 ] [ 0.8472421 -0.6119921 9.0607231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.734887794218782e-18 "source-value" -10.828318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }