{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.740046e-11 5.138352e-11 1.6227999e-10 ] [ -1.088134e-11 2.7643836e-10 8.889726e-11 ] [ 1.9566755e-10 5.680108e-11 4.18572e-12 ] [ 2.2716504e-10 2.722846e-10 1.0099692e-10 ] [ 1.8203488e-10 1.5237627e-10 3.0203295e-10 ] ] "source-value" [ [ 0.1740046 0.5138352 1.6227999 ] [ -0.1088134 2.7643836 0.8889726 ] [ 1.9566755 0.5680108 0.0418572 ] [ 2.2716504 2.722846 1.0099692 ] [ 1.8203488 1.5237627 3.0203295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.52558672981504e-12 3.1258465871808e-13 5.06816530457664e-12 ] [ 1.39133017750272e-12 -3.08627282464704e-12 -2.28999104410944e-12 ] [ 1.44724614156864e-12 -5.07297183443904e-12 -9.37545693193536e-12 ] [ 2.17607628637056e-12 8.3865935215776e-12 2.82672021207744e-12 ] [ 5.109341243731201e-13 -5.399335212096001e-13 3.7707226770528e-12 ] ] "source-value" [ [ -0.0034488 0.0001951 0.0031633 ] [ 0.0008684 -0.0019263 -0.0014293 ] [ 0.0009033 -0.0031663 -0.0058517 ] [ 0.0013582 0.0052345 0.0017643 ] [ 0.0003189 -0.000337 0.0023535 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.036329213695591e-09 -6.493427179642974e-09 7.68160648859344e-09 ] [ -1.371774442256923e-08 1.291845471564374e-08 3.733529748977549e-10 ] [ 1.216834494161734e-08 -1.533273252828213e-08 -1.467818570032698e-08 ] [ 8.059262909894664e-09 9.120864337748433e-09 2.898281110410148e-09 ] [ 5.264656245351552e-10 -2.131593454670669e-10 3.724945126425641e-09 ] ] "source-value" [ [ -4.3917313 -4.0528785 4.7944817 ] [ -8.5619427 8.0630653 0.2330286 ] [ 7.5948836 -9.569939 -9.161403 ] [ 5.0301963 5.6927958 1.8089648 ] [ 0.328594 -0.1330436 2.3249279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.479306208447367e-18 "source-value" -9.2331032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }