{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.52072e-11 -9.919210000000001e-12 1.1438815e-10 ] [ 2.9170073e-10 2.2189533e-10 3.642610000000001e-12 ] [ -4.5657e-12 1.8871281e-10 2.3508161e-10 ] [ 1.9861935e-10 1.038471e-11 -2.829764e-11 ] [ 1.6749195e-10 3.3127078e-10 1.6803511e-10 ] ] "source-value" [ [ 0.152072 -0.0991921 1.1438815 ] [ 2.9170073 2.2189533 0.0364261 ] [ -0.045657 1.8871281 2.3508161 ] [ 1.9861935 0.1038471 -0.2829764 ] [ 1.6749195 3.3127078 1.6803511 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.590871040729601e-13 -1.00264212929664e-12 5.159008718975999e-14 ] [ 9.403174587475201e-13 -1.0982920735584e-12 1.289752179744e-13 ] [ 9.8309557452288e-13 1.69526308246848e-12 1.1463573721824e-12 ] [ 8.600484100454401e-13 1.5917624727648e-12 -7.185762144288e-13 ] [ -1.92453455690496e-12 -1.18625157004032e-12 -6.0834646291776e-13 ] ] "source-value" [ [ -0.0005362 -0.0006258 3.22e-05 ] [ 0.0005869 -0.0006855 8.05e-05 ] [ 0.0006136 0.0010581 0.0007155 ] [ 0.0005368 0.0009935 -0.0004485 ] [ -0.0012012 -0.0007404 -0.0003797 ] ] } "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" -1.198381681279929e-18 "source-value" -7.4797102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.988761991445555e-09 -1.085847567200491e-08 1.298382784764925e-09 ] [ 4.755035264936839e-09 8.66634285219368e-09 -1.028464650220567e-08 ] [ -3.572465496771118e-09 7.390855812210636e-09 9.035042305096322e-09 ] [ 8.782609765429558e-09 -5.259073621134037e-09 -8.512620734569728e-11 ] [ -9.764175421497235e-10 6.035062873463232e-11 3.63477799077792e-11 ] ] "source-value" [ [ -5.610344 -6.7773275 0.8103868 ] [ 2.9678596 5.4091058 -6.4191715 ] [ -2.2297576 4.6130094 5.6392299 ] [ 5.4816739 -3.2824556 -0.0531316 ] [ -0.6094319 0.0376679 0.0226865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.374517236310648e-19 "source-value" -1.4820571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }