{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4285302e-10 2.0602143e-10 2.0030378e-10 ] [ 4.8166864e-10 1.6628567e-10 2.8500509e-10 ] [ 5.901541100000001e-10 3.2652198e-10 1.4189771e-10 ] [ 3.7305539e-10 4.2533519e-10 1.7400932e-10 ] [ 3.3160804e-10 3.3281863e-10 4.097914e-10 ] ] "source-value" [ [ 2.4285302 2.0602143 2.0030378 ] [ 4.8166864 1.6628567 2.8500509 ] [ 5.9015411 3.2652198 1.4189771 ] [ 3.7305539 4.2533519 1.7400932 ] [ 3.3160804 3.3281863 4.097914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.70558981103424e-12 -3.94584058170624e-12 7.93590123814656e-12 ] [ -3.56468276361792e-12 1.609995242709504e-11 -5.342938595043841e-12 ] [ 1.48249402722624e-12 6.123519044697601e-13 -1.10085555615168e-12 ] [ 1.14763911347904e-11 -1.033195637455296e-11 1.296096799162368e-11 ] [ -2.68861258736448e-12 -2.43466759296768e-12 -1.445307507857472e-11 ] ] "source-value" [ [ -0.0041853 -0.0024628 0.0049532 ] [ -0.0022249 0.0100488 -0.0033348 ] [ 0.0009253 0.0003822 -0.0006871 ] [ 0.007163 -0.0064487 0.0080896 ] [ -0.0016781 -0.0015196 -0.0090209 ] ] } "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" -1.721407240349033e-18 "source-value" -10.744179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.461236066591476e-09 -7.958356063922395e-09 -2.923271220470738e-09 ] [ 6.926880843722516e-10 -3.05767397196576e-11 -7.821579527545997e-10 ] [ 1.208706908512675e-08 -1.536965148415523e-09 -3.920648757609091e-09 ] [ -3.582888296560071e-09 8.512622016311026e-09 -1.408743273888223e-09 ] [ -1.735632806347454e-09 1.013275935746552e-09 9.034821044504989e-09 ] ] "source-value" [ [ -4.6569373 -4.9672152 -1.8245624 ] [ 0.4323419 -0.0190845 -0.4881846 ] [ 7.5441552 -0.9592982 -2.4470765 ] [ -2.236263 5.3131608 -0.8792684 ] [ -1.0832968 0.6324371 5.6390918 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.101764567079257e-18 "source-value" -6.8766736 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }