{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6148887e-10 1.9504949e-10 1.5255349e-10 ] [ 4.642268600000001e-10 1.4744867e-10 3.0083696e-10 ] [ 5.714629600000001e-10 3.2427446e-10 1.5043346e-10 ] [ 3.4349301e-10 4.3535077e-10 1.8354827e-10 ] [ 3.786675e-10 3.5485951e-10 4.2363512e-10 ] ] "source-value" [ [ 2.6148887 1.9504949 1.5255349 ] [ 4.6422686 1.4744867 3.0083696 ] [ 5.7146296 3.2427446 1.5043346 ] [ 3.4349301 4.3535077 1.8354827 ] [ 3.786675 3.5485951 4.2363512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.958660918928e-12 4.831523817684479e-12 -6.344619418367999e-13 ] [ -7.990054807929601e-13 6.036520854188161e-12 3.300483838848e-13 ] [ -3.673951209156481e-12 -5.84794466592e-13 4.309855109952001e-14 ] [ 1.73547771565056e-12 -7.59607957687488e-12 -1.2320738213952e-12 ] [ 7.7881805537088e-13 -2.68733084606784e-12 1.49338882824768e-12 ] ] "source-value" [ [ 0.0012225 0.0030156 -0.000396 ] [ -0.0004987 0.0037677 0.000206 ] [ -0.0022931 -0.000365 2.69e-05 ] [ 0.0010832 -0.0047411 -0.000769 ] [ 0.0004861 -0.0016773 0.0009321 ] ] } "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" -1.033379807657857e-18 "source-value" -6.4498495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.332340982329846e-08 -1.152155697438374e-08 -9.670155211294152e-09 ] [ 2.521591762917239e-09 -6.585600721072921e-09 4.26461444871047e-09 ] [ 1.765716716538553e-08 1.330025452590401e-09 -9.132118667203581e-09 ] [ -6.707549593476803e-09 1.47768994869407e-08 -5.134206223797706e-09 ] [ -1.477995115275034e-10 2.000232755925559e-09 1.967186581380263e-08 ] ] "source-value" [ [ -8.3158184 -7.1911903 -6.0356362 ] [ 1.5738538 -4.1104087 2.661763 ] [ 11.020737 0.8301366 -5.6998202 ] [ -4.1865232 9.2230153 -3.2045195 ] [ -0.0922492 1.2484471 12.278213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.219351697600295e-19 "source-value" 2.0093613 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }