{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.495442e-11 2.7474708e-10 3.6475599e-10 ] [ 2.4525544e-10 1.596608e-11 7.45138e-11 ] [ 2.1344131e-10 1.0471427e-10 2.9448144e-10 ] [ 2.4395261e-10 2.3217985e-10 -2.231035e-11 ] [ 2.1216855e-10 3.368935e-10 1.9052233e-10 ] ] "source-value" [ [ 0.4495442 2.7474708 3.6475599 ] [ 2.4525544 0.1596608 0.745138 ] [ 2.1344131 1.0471427 2.9448144 ] [ 2.4395261 2.3217985 -0.2231035 ] [ 2.1216855 3.368935 1.9052233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0790659541088e-12 -4.80236420318592e-12 2.95233085914816e-12 ] [ -1.9674728903424e-13 5.8928056113024e-13 -3.54946208572032e-12 ] [ -3.22341914338752e-12 2.92974016879488e-12 6.76294773405888e-12 ] [ 1.06128179361792e-12 -1.84779029676864e-12 -3.890245052964479e-12 ] [ 3.43811081057472e-12 3.13129398769152e-12 -2.27573167218432e-12 ] ] "source-value" [ [ -0.0006735 -0.0029974 0.0018427 ] [ -0.0001228 0.0003678 -0.0022154 ] [ -0.0020119 0.0018286 0.0042211 ] [ 0.0006624 -0.0011533 -0.0024281 ] [ 0.0021459 0.0019544 -0.0014204 ] ] } "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" -1.805336781976654e-18 "source-value" -11.268026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.632913826236087e-08 9.381357427994443e-09 2.419335531751402e-08 ] [ 1.597621472449403e-09 -4.518730715788034e-09 -9.247700009063418e-09 ] [ 6.543560247413778e-09 -2.98686558394831e-08 2.622886095305247e-08 ] [ -3.613603944992751e-09 -3.320873138524301e-10 -4.868598120602727e-08 ] [ 3.180156048749044e-08 2.533811628091145e-08 7.511464944524204e-09 ] ] "source-value" [ [ -22.6748648 5.8553828 15.1003048 ] [ 0.9971569 -2.8203699 -5.7719604 ] [ 4.0841691 -18.6425488 16.3707675 ] [ -2.2554342 -0.2072726 -30.3873996 ] [ 19.848973 15.8148084 4.6882877 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.374351511307947e-18 "source-value" 8.5780275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }