{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.414411e-10 5.478223e-11 2.4976584e-10 ] [ 2.7901592e-10 3.0251317e-10 2.4615276e-10 ] [ 4.2839765e-10 1.3607688e-10 1.0416618e-10 ] [ 4.4349817e-10 1.4725296e-10 3.5396905e-10 ] [ 3.6798307e-10 3.5905626e-10 2.648434e-11 ] ] "source-value" [ [ 2.414411 0.5478223 2.4976584 ] [ 2.7901592 3.0251317 2.4615276 ] [ 4.2839765 1.3607688 1.0416618 ] [ 4.4349817 1.4725296 3.5396905 ] [ 3.6798307 3.5905626 0.2648434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.71672640067648e-12 8.65768180581696e-12 3.19602192317184e-12 ] [ 6.95168413998912e-12 -1.340108590935744e-11 1.1992292006688e-12 ] [ -3.41856425580096e-12 1.201135790847552e-11 -1.0958888086272e-13 ] [ -9.070722938659198e-12 -3.59416281344064e-12 1.12761190571904e-12 ] [ -1.7912334620544e-13 -3.673790991494399e-12 -5.41311393103488e-12 ] ] "source-value" [ [ 0.0035681 0.0054037 0.0019948 ] [ 0.0043389 -0.0083643 0.0007485 ] [ -0.0021337 0.0074969 -6.84e-05 ] [ -0.0056615 -0.0022433 0.0007038 ] [ -0.0001118 -0.002293 -0.0033786 ] ] } "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" -2.370830627906187e-18 "source-value" -14.797561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.066075826502678e-09 -5.714023368499528e-09 9.609067100660967e-10 ] [ -2.315034666869165e-10 7.11783129752504e-09 1.198776425555762e-09 ] [ 1.828276746833268e-09 -1.996570019952749e-10 -8.620931398924375e-09 ] [ -8.983272934342694e-10 -2.829810810778964e-10 5.64013691080173e-09 ] [ 3.676298397905953e-10 -9.211696857346772e-10 8.211113525007859e-10 ] ] "source-value" [ [ -0.6653922 -3.5664129 0.5997508 ] [ -0.1444931 4.4426009 0.7482174 ] [ 1.1411206 -0.1246161 -5.3807622 ] [ -0.5606918 -0.1766229 3.5202966 ] [ 0.2294565 -0.5749489 0.5124974 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.126689672687386e-18 "source-value" -13.273753 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }