{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3761296 0.9391732 1.7299022 ] [ -0.2368569 -0.6761395 -1.5108431 ] [ -11.2722526 4.7075671 0.3532151 ] [ 1.0710367 0.366527 -5.118129 ] [ 10.0619431 -5.3371278 4.5458548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.026260515108556e-10 1.504721343921923e-09 2.771608861110486e-09 ] [ -3.794865876551635e-10 -1.083294899299402e-09 -2.420637492516997e-09 ] [ -1.806013957947201e-08 7.542353948467256e-09 5.659129753335342e-10 ] [ 1.715989960758784e-09 5.872409902919617e-10 -8.200146626038482e-09 ] [ 1.612100999463988e-08 -8.551021383381738e-09 7.28326228211146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.203875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15418801041656e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1938924 0.4986574 0.1775221 ] [ 0.7819064 0.5087962 2.5284151 ] [ 0.6828225 3.0322462 2.393635 ] [ 2.2760168 2.6048462 0.4766901 ] [ 2.9265042 1.8228601 2.7920956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1938924e-10 4.986574e-11 1.775221e-11 ] [ 7.819064e-11 5.087962e-11 2.5284151e-10 ] [ 6.828225e-11 3.0322462e-10 2.393635e-10 ] [ 2.2760168e-10 2.6048462e-10 4.766901000000001e-11 ] [ 2.9265042e-10 1.8228601e-10 2.7920956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2.7e-06 1.4e-05 ] [ -2.22e-05 4.2e-05 -2.01e-05 ] [ 1.9e-05 -6.58e-05 1.84e-05 ] [ 1.22e-05 -1.34e-05 1.16e-05 ] [ -9e-06 3.46e-05 -2.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.32587687616e-15 2.24304726912e-14 ] [ -3.556832098176e-14 6.72914180736e-14 -3.220375007808e-14 ] [ 3.04413557952e-14 -1.0542322164864e-13 2.948004982272e-14 ] [ 1.954655477376e-14 -2.146916671872e-14 1.858524880128e-14 ] [ -1.44195895872e-14 5.543531107968001e-14 -3.84522388992e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }