{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.352181e-11 4.916183e-11 2.7584967e-10 ] [ -1.945681e-11 2.122456e-10 1.3595542e-10 ] [ 3.1847183e-10 1.149649e-10 3.036917e-11 ] [ 2.6235225e-10 -1.100327e-11 2.1057137e-10 ] [ 1.4430979e-10 2.529237e-10 -1.575922e-11 ] ] "source-value" [ [ 0.5352181 0.4916183 2.7584967 ] [ -0.1945681 2.122456 1.3595542 ] [ 3.1847183 1.149649 0.3036917 ] [ 2.6235225 -0.1100327 2.1057137 ] [ 1.4430979 2.529237 -0.1575922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5605200286592e-12 -6.985490066688001e-13 1.54017238557504e-12 ] [ 3.9798067260672e-13 -2.3776301052672e-13 1.7287485738432e-13 ] [ 1.28927152675776e-12 4.4892988914816e-13 -1.51229451237312e-12 ] [ -3.1771162390464e-13 2.3087365105728e-13 2.0684100174528e-13 ] [ 1.9097945319936e-13 2.5650847699008e-13 -4.0743351466944e-13 ] ] "source-value" [ [ -0.000974 -0.000436 0.0009613 ] [ 0.0002484 -0.0001484 0.0001079 ] [ 0.0008047 0.0002802 -0.0009439 ] [ -0.0001983 0.0001441 0.0001291 ] [ 0.0001192 0.0001601 -0.0002543 ] ] } "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" -2.41391011310392e-18 "source-value" -15.066442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.890189012973239e-08 -1.99078920648724e-08 1.302934888979942e-09 ] [ -2.53338250110503e-10 -9.345475400830329e-10 3.040375270990982e-10 ] [ 5.139466554166181e-08 -4.952701850872562e-08 -4.647190529565289e-08 ] [ 2.841856567419487e-08 4.606167101603262e-09 6.402679415187874e-08 ] [ -5.065800283601378e-08 6.576329117229546e-08 -1.91618612723049e-08 ] ] "source-value" [ [ -18.0391411 -12.425529 0.813228 ] [ -0.1581213 -0.5832987 0.1897653 ] [ 32.0780274 -30.9123338 -29.0054821 ] [ 17.7374737 2.8749434 39.962382 ] [ -31.6182387 41.0462182 -11.9598932 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.484506793649653e-18 "source-value" 9.2655627 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }