{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.9184157e-10 -7.71887e-11 3.4905231e-10 ] [ 2.6896503e-10 2.3916679e-10 5.930152e-11 ] [ 2.1692327e-10 3.6347547e-10 -1.1469674e-10 ] [ 2.5644493e-10 8.792383e-11 2.187527e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.9184157 -0.771887 3.4905231 ] [ 2.6896503 2.3916679 0.5930152 ] [ 2.1692327 3.6347547 -1.1469674 ] [ 2.5644493 0.8792383 2.187527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 4.43690771598144e-12 -2.560342327103232e-11 3.26275257942816e-11 ] [ -6.0353993305536e-11 2.44844631190656e-11 -6.609987932071104e-11 ] [ 4.863983916021888e-11 -4.001548262811456e-11 7.797921787563263e-11 ] [ 7.27740664699776e-12 4.113444278008127e-11 -4.45068643492032e-11 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0027693 -0.0159804 0.0203645 ] [ -0.03767 0.015282 -0.0412563 ] [ 0.0303586 -0.0249757 0.0486708 ] [ 0.0045422 0.0256741 -0.027779 ] ] } "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" -1.347845085271666e-18 "source-value" -8.4125874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.74794610631493e-08 -3.198061349814223e-08 -4.681679928788836e-09 ] [ 3.08490573540181e-08 3.740641971214942e-09 -2.998938769852582e-08 ] [ -2.175710028795045e-08 1.464694373687437e-08 -1.444194668020197e-08 ] [ 1.838750415729931e-08 1.359302779005292e-08 4.911301430751662e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -17.1513307 -19.9607291 -2.9220748 ] [ 19.2544673 2.3347251 -18.7179037 ] [ -13.579714 9.1419033 -9.0139542 ] [ 11.4765775 8.4841007 30.6539327 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.39218412161984e-18 "source-value" 8.6893299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }