{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3241651e-10 2.7513775e-10 1.2954967e-10 ] [ 2.3591601e-10 4.045419200000001e-10 3.2999328e-10 ] [ 3.9896593e-10 5.495934100000001e-10 2.3351761e-10 ] [ 3.95485e-10 4.201891500000001e-10 3.308063e-11 ] [ 4.4644705e-10 3.0847456e-10 2.4633243e-10 ] ] "source-value" [ [ 2.3241651 2.7513775 1.2954967 ] [ 2.3591601 4.0454192 3.2999328 ] [ 3.9896593 5.4959341 2.3351761 ] [ 3.95485 4.2018915 0.3308063 ] [ 4.4644705 3.0847456 2.4633243 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.50316210563456e-12 1.12120319923584e-12 4.3242746995392e-13 ] [ -2.5025998816896e-13 -3.140266176768e-13 -2.0876361369024e-13 ] [ 1.0926844553856e-13 -3.9301392508224e-13 3.380592669888e-14 ] [ -5.9552904995136e-13 -8.025302693587201e-13 4.053506850624e-13 ] [ -7.666415130527999e-13 3.8836761288192e-13 -6.6298068568704e-13 ] ] "source-value" [ [ 0.0009382 0.0006998 0.0002699 ] [ -0.0001562 -0.000196 -0.0001303 ] [ 6.82e-05 -0.0002453 2.11e-05 ] [ -0.0003717 -0.0005009 0.000253 ] [ -0.0004785 0.0002424 -0.0004138 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.668777340532373e-09 1.341648282668333e-10 6.126508706272013e-10 ] [ 6.85769565288313e-10 -1.275138566568021e-09 -1.093340066058831e-09 ] [ -4.797469553609376e-10 4.75770352988112e-10 -6.377472049977504e-10 ] [ 1.406773557950611e-10 1.600792820852615e-09 -5.731178033796097e-10 ] [ 1.322077535027599e-09 -9.355894355395392e-10 1.691554043591328e-09 ] ] "source-value" [ [ -1.0415689 0.0837391 0.3823866 ] [ 0.4280237 -0.7958789 -0.6824092 ] [ -0.2994345 0.2969525 -0.3980505 ] [ 0.0878039 0.9991363 -0.357712 ] [ 0.8251759 -0.583949 1.055785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.502479398007716e-18 "source-value" -15.619248 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }