{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226946e-10 9.3762e-13 1.3940639e-10 ] [ 3.63223e-12 2.0739512e-10 1.1564622e-10 ] [ 7.621413000000001e-11 2.6948478e-10 3.2808765e-10 ] [ 1.9249003e-10 6.929499e-11 3.5083338e-10 ] [ 1.8378169e-10 1.5551788e-10 -3.023884e-11 ] ] "source-value" [ [ 1.226946 0.0093762 1.3940639 ] [ 0.0363223 2.0739512 1.1564622 ] [ 0.7621413 2.6948478 3.2808765 ] [ 1.9249003 0.6929499 3.5083338 ] [ 1.8378169 1.5551788 -0.3023884 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.78754845582656e-12 3.92533272096e-13 2.7589481410176e-13 ] [ -5.392926505612799e-13 -2.6483979541824e-12 2.15717060224512e-12 ] [ 1.96891484930112e-12 2.29063191475776e-12 -1.16910828019776e-12 ] [ -3.13417790560896e-12 -1.88431992372288e-12 1.77537191350848e-12 ] [ -8.299274895744e-14 1.84955269105152e-12 -3.0393290496576e-12 ] ] "source-value" [ [ 0.0011157 0.000245 0.0001722 ] [ -0.0003366 -0.001653 0.0013464 ] [ 0.0012289 0.0014297 -0.0007297 ] [ -0.0019562 -0.0011761 0.0011081 ] [ -5.18e-05 0.0011544 -0.001897 ] ] } "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" -2.21841300248689e-18 "source-value" -13.846245 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26532541100505e-08 -4.692335781189049e-08 -9.467812160194106e-09 ] [ -4.804545582676905e-08 5.27009114888463e-09 -4.934624732386569e-08 ] [ -2.508660947889619e-08 9.074069533141195e-08 5.095606889062951e-08 ] [ 6.190125211830483e-08 -6.460786692239828e-08 4.006623109192541e-08 ] [ 2.388406713719324e-08 1.552043809377455e-08 -3.220824065871278e-08 ] ] "source-value" [ [ -7.8975401 -29.2872566 -5.9093436 ] [ -29.9876151 3.2893322 -30.7995053 ] [ -15.6578302 56.6358878 31.8042769 ] [ 38.635723 -40.3250591 25.0073747 ] [ 14.9072623 9.6870956 -20.1028028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.999060903776385e-18 "source-value" 18.718666 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }