{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02698e-10 -8.59823e-12 7.779381e-11 ] [ 2.54267e-12 2.1875381e-10 1.0319739e-10 ] [ 1.1636438e-10 2.0259212e-10 3.2485154e-10 ] [ 2.9841634e-10 1.016633e-10 1.86886e-10 ] [ 2.3223414e-10 2.864107e-10 3.252795e-11 ] ] "source-value" [ [ 1.02698 -0.0859823 0.7779381 ] [ 0.0254267 2.1875381 1.0319739 ] [ 1.1636438 2.0259212 3.2485154 ] [ 2.9841634 1.016633 1.86886 ] [ 2.3223414 2.864107 0.3252795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0129688578624e-13 1.97211920254272e-12 9.564994426176e-14 ] [ 5.214924683041919e-12 -5.3424579420576e-12 2.38291728811584e-12 ] [ 3.0745769353152e-12 4.7857015663296e-13 -3.05118515665152e-12 ] [ -9.931892872339199e-12 1.9762848617568e-12 -4.8914452233024e-13 ] [ 1.04125458585792e-12 9.1548372112512e-13 1.06176244660416e-12 ] ] "source-value" [ [ 0.0003753 0.0012309 5.97e-05 ] [ 0.0032549 -0.0033345 0.0014873 ] [ 0.001919 0.0002987 -0.0019044 ] [ -0.006199 0.0012335 -0.0003053 ] [ 0.0006499 0.0005714 0.0006627 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.409228432005614e-09 -3.21363698994216e-08 -1.115891967716122e-08 ] [ -3.58936688998747e-08 2.0269967959407e-08 -4.464826604904853e-09 ] [ -9.082055133898119e-09 -3.896391002481869e-10 3.513814200647571e-08 ] [ 3.218682772839345e-08 -4.999187916044973e-09 7.50406625310701e-09 ] [ 2.119812473738498e-08 1.725522879609011e-08 -2.701846197751665e-08 ] ] "source-value" [ [ -5.2486276 -20.0579446 -6.9648499 ] [ -22.4030662 12.651519 -2.7867256 ] [ -5.668573 -0.2431936 21.9315034 ] [ 20.0894379 -3.1202477 4.6836698 ] [ 13.2308289 10.7698668 -16.8635977 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.366356297491299e-18 "source-value" 8.5281253 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }