{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.055305e-10 -2.536209e-11 1.397363e-10 ] [ 2.387554e-11 2.9163331e-10 1.0338693e-10 ] [ 6.102511e-11 2.5706758e-10 3.2455866e-10 ] [ 1.7333233e-10 6.117833000000001e-11 3.4703282e-10 ] [ 1.1504921e-10 1.1811324e-10 -1.09799e-11 ] ] "source-value" [ [ 2.055305 -0.2536209 1.397363 ] [ 0.2387554 2.9163331 1.0338693 ] [ 0.6102511 2.5706758 3.2455866 ] [ 1.7333233 0.6117833 3.4703282 ] [ 1.1504921 1.1811324 -0.109799 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.44026936262976e-12 1.5477026156928e-12 3.73755762100224e-12 ] [ 6.90041448812352e-12 -4.8690147506112e-13 -3.39709508908224e-12 ] [ -2.56396324626624e-12 2.8967353304064e-13 1.16269957371456e-12 ] [ -1.26587974809408e-12 -3.08194694777088e-12 -2.38099467617088e-12 ] [ -9.51084085639296e-12 1.73147227409856e-12 8.778325705363201e-13 ] ] "source-value" [ [ 0.0040197 0.000966 0.0023328 ] [ 0.0043069 -0.0003039 -0.0021203 ] [ -0.0016003 0.0001808 0.0007257 ] [ -0.0007901 -0.0019236 -0.0014861 ] [ -0.0059362 0.0010807 0.0005479 ] ] } "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" -2.413901942003153e-18 "source-value" -15.066391 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.299626232908221e-09 -4.927518358093842e-08 -1.049780793050234e-08 ] [ -4.947614747840328e-08 1.096208923516036e-08 -4.508567740981677e-08 ] [ -2.267032654221687e-08 8.33513559793729e-08 4.636401568331419e-08 ] [ 5.800699825921745e-08 -5.858989126259589e-08 3.835936136136288e-08 ] [ 2.343910183409325e-08 1.355162978921871e-08 -2.913989154414029e-08 ] ] "source-value" [ [ -5.8043702 -30.7551508 -6.5522164 ] [ -30.8805826 6.841998 -28.1402667 ] [ -14.149705 52.0238249 28.9381427 ] [ 36.2051209 -36.5689341 23.9420304 ] [ 14.6295368 8.4582621 -18.1876899 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.649637878669237e-18 "source-value" 16.537739 } "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 }