{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.108873e-11 1.4186606e-10 2.8302137e-10 ] [ 4.159174e-11 2.6714405e-10 7.371659e-11 ] [ 2.2297491e-10 1.171315e-10 -7.28463e-12 ] [ 1.4853358e-10 -4.727888e-11 1.4908712e-10 ] [ 2.8604373e-10 2.6184911e-10 1.8520415e-10 ] ] "source-value" [ [ 0.9108873 1.4186606 2.8302137 ] [ 0.4159174 2.6714405 0.7371659 ] [ 2.2297491 1.171315 -0.0728463 ] [ 1.4853358 -0.4727888 1.4908712 ] [ 2.8604373 2.6184911 1.8520415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.06176244660416e-12 -1.94311980570624e-12 6.107657496151681e-12 ] [ -3.24745179269952e-12 1.07137550632896e-12 -2.2086004717728e-12 ] [ 2.60081330854464e-12 -3.3717806984736e-12 -3.22870632623616e-12 ] [ -1.56965243539776e-12 8.039722283174401e-13 -1.90114277824128e-12 ] [ 3.27789314849472e-12 3.43955276953344e-12 1.23095229776064e-12 ] ] "source-value" [ [ -0.0006627 -0.0012128 0.0038121 ] [ -0.0020269 0.0006687 -0.0013785 ] [ 0.0016233 -0.0021045 -0.0020152 ] [ -0.0009797 0.0005018 -0.0011866 ] [ 0.0020459 0.0021468 0.0007683 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.86317926258548e-09 -4.186892540400139e-09 1.694196048860794e-08 ] [ -1.10540067487663e-08 1.123048009484094e-08 -9.403282894614765e-09 ] [ 1.63547675636146e-08 1.888266405175234e-08 -3.199534262825257e-08 ] [ -1.151477912640711e-08 -3.534856371275082e-08 2.21567916045352e-08 ] [ 1.307719757414429e-08 9.422312266775333e-09 2.299873429724196e-09 ] ] "source-value" [ [ -4.2836596 -2.6132528 10.5743401 ] [ -6.8993684 7.0095144 -5.8690676 ] [ 10.2078431 11.785632 -19.9699223 ] [ -7.1869599 -22.0628383 13.8291817 ] [ 8.1621448 5.8809448 1.4354681 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.646949986495299e-19 "source-value" 4.1486999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }