{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4657605e-10 1.0970071e-10 2.9293036e-10 ] [ 1.7780341e-10 2.1278003e-10 5.2078002e-10 ] [ 2.786158e-10 3.5893031e-10 2.2850143e-10 ] [ 4.8517857e-10 1.3946956e-10 3.9013555e-10 ] [ 3.8111876e-10 3.6438689e-10 4.665737400000001e-10 ] ] "source-value" [ [ 2.4657605 1.0970071 2.9293036 ] [ 1.7780341 2.1278003 5.2078002 ] [ 2.786158 3.5893031 2.2850143 ] [ 4.8517857 1.3946956 3.9013555 ] [ 3.8111876 3.6438689 4.6657374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.44716457060992e-12 -2.9015418602688e-12 -3.576378652949761e-12 ] [ -6.0578298032448e-13 7.804202319916801e-13 -1.1864117877024e-12 ] [ -6.4872131376192e-13 -4.16581943174208e-12 -1.0205865074496e-13 ] [ -2.3375756897472e-13 1.08114878371584e-12 -1.61835860467008e-12 ] [ 3.93558665133312e-12 5.205792276303359e-12 6.4832076960672e-12 ] ] "source-value" [ [ -0.0015274 -0.001811 -0.0022322 ] [ -0.0003781 0.0004871 -0.0007405 ] [ -0.0004049 -0.0026001 -6.37e-05 ] [ -0.0001459 0.0006748 -0.0010101 ] [ 0.0024564 0.0032492 0.0040465 ] ] } "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" -1.425572841526664e-18 "source-value" -8.8977259 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.310668643593843e-08 -1.808306945061592e-08 -1.91367782360003e-08 ] [ -1.765736519441586e-08 -2.443264392061907e-09 1.831019480946884e-08 ] [ -1.608183180951379e-09 7.038136789359178e-09 -7.285973325171517e-09 ] [ 2.317323360150211e-08 -1.181266061027611e-08 2.542948136401855e-09 ] [ 9.199001209803552e-09 2.530085766359475e-08 5.569608615301127e-09 ] ] "source-value" [ [ -8.1805503 -11.2865643 -11.9442376 ] [ -11.0208606 -1.5249657 11.4283248 ] [ -1.003749 4.3928595 -4.5475469 ] [ 14.4635949 -7.3728829 1.5871834 ] [ 5.741565 15.7915534 3.4762763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.726254104724835e-19 "source-value" 2.3257449 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }