{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.483127e-10 2.6954631e-10 3.1330279e-10 ] [ 1.780726e-11 2.8172309e-10 3.7379272e-10 ] [ 9.266331e-11 3.915664e-10 1.667837e-10 ] [ 2.877844e-11 5.1995762e-10 3.6684097e-10 ] [ 2.5914349e-10 5.0777307e-10 3.0573752e-10 ] ] "source-value" [ [ 2.483127 2.6954631 3.1330279 ] [ 0.1780726 2.8172309 3.7379272 ] [ 0.9266331 3.915664 1.667837 ] [ 0.2877844 5.1995762 3.6684097 ] [ 2.5914349 5.0777307 3.0573752 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.79587977425472e-12 -1.61034772156608e-12 -1.65729149655552e-12 ] [ 2.05607325747264e-12 -1.79155389737856e-12 1.76575885378368e-12 ] [ 4.6831622625984e-13 9.6515119636992e-13 1.10486099770368e-12 ] [ 3.42353100332544e-12 1.47063792023232e-12 -3.74444698047168e-12 ] [ -4.1520407128032e-12 9.6627272000448e-13 2.53111862553984e-12 ] ] "source-value" [ [ -0.0011209 -0.0010051 -0.0010344 ] [ 0.0012833 -0.0011182 0.0011021 ] [ 0.0002923 0.0006024 0.0006896 ] [ 0.0021368 0.0009179 -0.0023371 ] [ -0.0025915 0.0006031 0.0015798 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.552642126214726e-09 -1.966892421752685e-09 5.571292022276602e-10 ] [ -1.275057816866333e-09 -1.332861946079865e-09 2.603686331661059e-09 ] [ 5.11847365046976e-10 2.861197450780435e-10 -5.464613335027902e-09 ] [ -9.200289359806676e-10 1.921331966057643e-09 2.31464677990927e-09 ] [ 1.305971013676358e-10 1.092302656696863e-09 -1.084897877008512e-11 ] ] "source-value" [ [ 0.969083 -1.2276377 0.3477327 ] [ -0.7958285 -0.831907 1.6250932 ] [ 0.31947 0.1785819 -3.4107434 ] [ -0.5742369 1.1992011 1.4446889 ] [ 0.0815123 0.6817617 -0.0067714 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.521389568227694e-18 "source-value" -15.737276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }