{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.764159e-11 1.2285248e-10 1.273276e-11 ] [ 1.5177296e-10 1.44414e-12 -7.909037e-11 ] [ 1.7198855e-10 1.352943e-10 1.3110936e-10 ] [ 2.5089933e-10 1.0858334e-10 3.6661883e-10 ] [ 3.1808777e-10 3.1029638e-10 2.3349743e-10 ] ] "source-value" [ [ -0.4764159 1.2285248 0.1273276 ] [ 1.5177296 0.0144414 -0.7909037 ] [ 1.7198855 1.352943 1.3110936 ] [ 2.5089933 1.0858334 3.6661883 ] [ 3.1808777 3.1029638 2.3349743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.53808663171264e-12 1.50332232329664e-12 -5.1806381033568e-12 ] [ 2.61411137449728e-12 2.14339188330624e-12 6.661369736300161e-12 ] [ -1.458525464979072e-11 -2.01681993026304e-12 -1.46967661425984e-12 ] [ 6.79691387841984e-12 -4.79980072059264e-12 3.00039615777216e-12 ] [ 1.63614276516096e-12 3.1699064442528e-12 -3.01161139411776e-12 ] ] "source-value" [ [ 0.0022083 0.0009383 -0.0032335 ] [ 0.0016316 0.0013378 0.0041577 ] [ -0.0091034 -0.0012588 -0.0009173 ] [ 0.0042423 -0.0029958 0.0018727 ] [ 0.0010212 0.0019785 -0.0018797 ] ] } "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" -1.5341423375144e-18 "source-value" -9.5753634 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.890545608857677e-08 3.52912948707463e-08 -1.289000967191806e-08 ] [ 3.376509987401111e-08 -7.671671118997833e-08 -4.445220224856072e-08 ] [ 7.98185438733136e-09 2.498183257529638e-08 1.699267033996222e-08 ] [ 1.010550777510467e-08 -2.433312616177703e-08 3.051613322331662e-08 ] [ 1.705299389191197e-08 4.077670990571269e-08 9.833408517417582e-09 ] ] "source-value" [ [ -43.0074033 22.0270939 -8.0453113 ] [ 21.0745179 -47.8828053 -27.7448826 ] [ 4.9818817 15.5924336 10.6059907 ] [ 6.3073619 -15.1875429 19.0466724 ] [ 10.6436417 25.4508207 6.1375309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.718766172069863e-18 "source-value" 23.210713 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }