{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.571227e-11 5.749218e-11 2.092956e-10 ] [ 4.828609e-11 2.2816978e-10 2.909167e-11 ] [ 1.3679494e-10 2.7750767e-10 2.5566203e-10 ] [ 2.0058384e-10 3.223803e-11 2.428986e-11 ] [ 2.9179453e-10 2.5218572e-10 7.076001e-11 ] ] "source-value" [ [ 0.4571227 0.5749218 2.092956 ] [ 0.4828609 2.2816978 0.2909167 ] [ 1.3679494 2.7750767 2.5566203 ] [ 2.0058384 0.3223803 0.2428986 ] [ 2.9179453 2.5218572 0.7076001 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.90066212525504e-12 4.5437728965888e-13 -3.7186519368768e-13 ] [ 1.60281749144832e-12 -1.53985195025088e-12 1.12408711715328e-12 ] [ 9.590629252108802e-13 -9.7925035063296e-13 -5.022823706207999e-13 ] [ 4.3066507567104e-13 1.686290893392e-12 7.5013909385856e-13 ] [ -1.0918833670752e-12 3.7827390017088e-13 -1.00007864670336e-12 ] ] "source-value" [ [ -0.0011863 0.0002836 -0.0002321 ] [ 0.0010004 -0.0009611 0.0007016 ] [ 0.0005986 -0.0006112 -0.0003135 ] [ 0.0002688 0.0010525 0.0004682 ] [ -0.0006815 0.0002361 -0.0006242 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.034008861970571e-09 -4.838054770243847e-09 7.64690334298691e-09 ] [ -1.296241956364213e-09 4.20647386240657e-09 -2.647590937818503e-09 ] [ -1.328659597021169e-09 9.530723868257089e-10 -5.962453831185198e-10 ] [ -3.304207297314739e-09 -1.960599328334441e-08 -9.835659094916821e-09 ] [ 8.963117712670693e-09 1.928450180435598e-08 5.432591912649269e-09 ] ] "source-value" [ [ -1.8936794 -3.0196763 4.7728217 ] [ -0.8090506 2.6254745 -1.6524963 ] [ -0.8292841 0.594861 -0.3721471 ] [ -2.062324 -12.2370986 -6.1389356 ] [ 5.5943381 12.0364394 3.3907572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.535154464529292e-18 "source-value" -9.5816806 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }