{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0114098e-10 -6.302708000000001e-11 1.5173029e-10 ] [ -1.1561768e-10 2.2284448e-10 8.2870332e-10 ] [ -2.851209e-11 7.282340100000001e-10 3.0217405e-10 ] [ 5.626499500000001e-10 1.1997851e-10 5.6019848e-10 ] [ 6.9095598e-10 8.6581966e-10 2.3803776e-10 ] [ 4.588406e-10 2.9478721e-10 -1.6229789e-10 ] ] "source-value" [ [ -1.0114098 -0.6302708 1.5173029 ] [ -1.1561768 2.2284448 8.2870332 ] [ -0.2851209 7.2823401 3.0217405 ] [ 5.6264995 1.1997851 5.6019848 ] [ 6.9095598 8.6581966 2.3803776 ] [ 4.588406 2.9478721 -1.6229789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] ] "source-value" [ [ -4e-07 -3e-07 -0.0 ] [ -0.0 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 3e-07 2e-07 ] [ 2e-07 -1e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.621964723302013e-31 "source-value" 2.8848035e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.090115905201189e-09 -9.656683148960493e-09 -6.74051726136768e-09 ] [ -7.272012598968514e-09 -1.2503987164956e-09 1.043053974398974e-08 ] [ -4.979681575904394e-09 1.097088374284959e-08 2.785307150783002e-10 ] [ 9.090907159728039e-09 -6.106571060185116e-09 6.014556294458288e-09 ] [ 4.542991675268498e-09 5.880130151184603e-09 -1.546020971111608e-09 ] [ 4.707911245077559e-09 1.62638871389353e-10 -8.437088521047043e-09 ] ] "source-value" [ [ -3.8011514 -6.0272276 -4.2071 ] [ -4.5388333 -0.7804375 6.5102309 ] [ -3.1080728 6.8474871 0.1738452 ] [ 5.674098 -3.8114219 3.7539908 ] [ 2.8355124 3.6700886 -0.9649504 ] [ 2.9384471 0.1015112 -5.2660165 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.925893762875162e-18 "source-value" 36.98652 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.246824e-10 2.123997e-10 2.925379e-10 ] [ 6.864707e-11 2.951046e-10 4.893167e-10 ] [ 1.520727e-10 4.392498e-10 3.389756e-10 ] [ 3.328529e-10 2.438693e-10 3.945927e-10 ] [ 4.586805e-10 5.929425e-10 1.979745e-10 ] [ 3.302402e-10 3.850709e-10 2.051486e-10 ] ] "source-value" [ [ 1.246824 2.123997 2.925379 ] [ 0.6864707 2.951046 4.893167 ] [ 1.520727 4.392498 3.389756 ] [ 3.328529 2.438693 3.945927 ] [ 4.586805 5.929425 1.979745 ] [ 3.302402 3.850709 2.051486 ] ] } "instance-id" 1 }