{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.60734e-11 -1.490807e-11 1.2815025e-10 ] [ 2.617412e-11 2.3246946e-10 9.083775e-11 ] [ 9.893071e-11 1.5504145e-10 3.2501321e-10 ] [ 2.983458e-10 1.2492969e-10 1.6590199e-10 ] [ 2.4273152e-10 3.0328917e-10 1.535348e-11 ] ] "source-value" [ [ 0.860734 -0.1490807 1.2815025 ] [ 0.2617412 2.3246946 0.9083775 ] [ 0.9893071 1.5504145 3.2501321 ] [ 2.983458 1.2492969 1.6590199 ] [ 2.4273152 3.0328917 0.1535348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.3427754531264e-12 1.904491327378752e-11 6.722733100876801e-12 ] [ 2.594052123204864e-11 -2.150505547502592e-11 1.160552657042688e-11 ] [ -1.140573514581312e-11 -3.02683207201536e-12 -1.06712973828384e-11 ] [ -6.1379386342848e-13 3.43314406305024e-12 -8.3176999268832e-12 ] [ -6.578056552018561e-12 2.05366999254144e-12 6.607376384179201e-13 ] ] "source-value" [ [ -0.004583 0.0118869 0.004196 ] [ 0.0161908 -0.0134224 0.0072436 ] [ -0.0071189 -0.0018892 -0.0066605 ] [ -0.0003831 0.0021428 -0.0051915 ] [ -0.0041057 0.0012818 0.0004124 ] ] } "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" -1.722348519113753e-18 "source-value" -10.750054 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.52964544317363e-09 -2.495860550038932e-08 -7.856266491168656e-09 ] [ -3.37650373891229e-08 1.090493430791358e-08 3.797252959498965e-09 ] [ -5.751010897531993e-09 -3.90527395032057e-09 2.992705213317568e-08 ] [ 2.067612550061563e-08 3.275164321274174e-09 2.39381673544948e-09 ] [ 2.836956822921289e-08 1.468378082152214e-08 -2.826185533695547e-08 ] ] "source-value" [ [ -5.9479369 -15.5779364 -4.9034959 ] [ -21.0744789 6.8063247 2.3700589 ] [ -3.5894987 -2.4374803 18.6789969 ] [ 12.9050226 2.0441968 1.4941029 ] [ 17.7068919 9.1648952 -17.6396628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.366504530306201e-19 "source-value" 3.3495087 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }