{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.570853000000001e-11 1.5693196e-10 6.099845e-11 ] [ 1.56411e-11 2.069781e-10 3.1033197e-10 ] [ 2.7891304e-10 5.784278000000001e-11 2.395763e-11 ] [ 1.5036056e-10 1.44342e-12 2.3818174e-10 ] [ 2.4563263e-10 2.385024e-10 2.0231606e-10 ] ] "source-value" [ [ 0.4570853 1.5693196 0.6099845 ] [ 0.156411 2.069781 3.1033197 ] [ 2.7891304 0.5784278 0.2395763 ] [ 1.5036056 0.0144342 2.3818174 ] [ 2.4563263 2.385024 2.0231606 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.211133372961344e-11 5.4209645964768e-12 8.79530877754368e-12 ] [ 6.24864903878208e-12 -7.2866992713984e-12 -7.0007107445856e-12 ] [ -7.50651790377216e-12 6.331802005401601e-13 8.061672102879359e-12 ] [ 3.0673671405216e-12 1.227123095636928e-11 -3.06752735818368e-12 ] [ -1.392099222280704e-11 -1.103883669964992e-11 -6.788742777653761e-12 ] ] "source-value" [ [ 0.0075593 0.0033835 0.0054896 ] [ 0.0039001 -0.004548 -0.0043695 ] [ -0.0046852 0.0003952 0.0050317 ] [ 0.0019145 0.0076591 -0.0019146 ] [ -0.0086888 -0.0068899 -0.0042372 ] ] } "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" -2.582414072449035e-18 "source-value" -16.118161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.274994991374076e-09 -1.307895708450926e-09 -1.439894393926437e-09 ] [ -4.647179298307177e-09 1.942853844387187e-09 4.140227223707393e-09 ] [ 3.283517589522038e-09 -1.25675198766772e-09 -1.334239817973753e-10 ] [ -2.502028865941947e-09 -5.143905320407043e-09 -1.762597759310842e-09 ] [ 6.140685566101161e-09 5.765699172138501e-09 -8.043110886727394e-10 ] ] "source-value" [ [ -1.4199402 -0.8163243 -0.8987114 ] [ -2.9005412 1.212634 2.5841266 ] [ 2.0494105 -0.7844029 -0.0832767 ] [ -1.5616436 -3.2105732 -1.100127 ] [ 3.8327145 3.5986664 -0.5020115 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.199143303833204e-18 "source-value" -13.725973 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }