{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2066553 0.7832155 -0.4293785 ] [ 2.1938636 -1.6141715 -0.7650425 ] [ -2.1007749 0.8001305 1.4937252 ] [ 4.2581093 -2.380597 -1.9854474 ] [ -4.1445427 2.4114225 1.6861431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.310982929522601e-10 1.254849573486627e-09 -6.87940199841969e-10 ] [ 3.514956998103122e-09 -2.586187860568731e-09 -1.225733217516945e-09 ] [ -3.365812458073686e-09 1.281950391250737e-09 2.393211613056976e-09 ] [ 6.822243225478096e-09 -3.814136888370497e-09 -3.181037432316051e-09 ] [ -6.64028947255527e-09 3.863524784201864e-09 2.701499076400325e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.856015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.059760683935351e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0731863 3.7018527 2.0243226 ] [ 2.2022245 3.1105706 4.2720159 ] [ 4.1430935 1.9400601 3.4069595 ] [ 5.2828126 4.0590792 3.0968123 ] [ 3.3419401 5.2295934 3.9618637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0731863e-10 3.7018527e-10 2.0243226e-10 ] [ 2.2022245e-10 3.1105706e-10 4.2720159e-10 ] [ 4.1430935e-10 1.9400601e-10 3.4069595e-10 ] [ 5.2828126e-10 4.0590792e-10 3.0968123e-10 ] [ 3.3419401e-10 5.2295934e-10 3.9618637e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.23e-05 -1.22e-05 -4.27e-05 ] [ -1.3e-06 1.43e-05 -7e-07 ] [ 1.13e-05 -1.89e-05 7.5e-06 ] [ 1.49e-05 1.32e-05 1.28e-05 ] [ 7.4e-06 3.7e-06 2.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.17503052782e-14 -1.95465549348e-14 -6.84129422718e-14 ] [ -2.0828296242e-15 2.29111258662e-14 -1.1215236438e-15 ] [ 1.81045959642e-14 -3.02811383826e-14 1.2016324755e-14 ] [ 2.38724318466e-14 2.11487315688e-14 2.05078609152e-14 ] [ 1.18561070916e-14 5.9280535458e-15 3.71704979088e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }