{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5716324e-10 -2.2871958e-10 1.5269422e-10 ] [ -1.7318948e-10 4.3935865e-10 4.4738813e-10 ] [ 3.7182353e-10 -1.7246559e-10 -2.233853e-10 ] [ 3.9753921e-10 -2.3390876e-10 5.2163011e-10 ] [ 7.672268e-11 5.034848000000001e-10 -2.4784979e-10 ] [ 5.6930593e-10 4.4364146e-10 2.9437229e-10 ] ] "source-value" [ [ -2.5716324 -2.2871958 1.5269422 ] [ -1.7318948 4.3935865 4.4738813 ] [ 3.7182353 -1.7246559 -2.233853 ] [ 3.9753921 -2.3390876 5.2163011 ] [ 0.7672268 5.034848 -2.4784979 ] [ 5.6930593 4.4364146 2.9437229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -2e-07 0.0 ] [ 0.0 2e-07 1e-07 ] [ 2e-07 0.0 -1e-07 ] [ -1e-07 -4e-07 1e-07 ] [ -3e-07 0.0 -3e-07 ] [ 4e-07 4e-07 2e-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" 4.42701123121242e-31 "source-value" 2.7631231e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.530290639698825e-09 -9.426026112182345e-09 -1.925883589619674e-10 ] [ -8.942712391228182e-09 8.087251173065756e-09 6.679484265610249e-09 ] [ 3.539433421380085e-09 -8.105046548792983e-09 -9.883461155922023e-09 ] [ 6.440031279183909e-09 -7.45400656502544e-09 8.667511640038554e-09 ] [ -9.085595944230087e-10 9.503988667421123e-09 -8.997700855248322e-09 ] [ 9.402097924786022e-09 7.39383938551389e-09 3.72675446448351e-09 ] ] "source-value" [ [ -5.9483396 -5.8832628 -0.1202042 ] [ -5.5816021 5.0476652 4.1690062 ] [ 2.2091406 -5.0587722 -6.1687713 ] [ 4.0195514 -4.652425 5.4098353 ] [ -0.5670783 5.9319232 -5.6159232 ] [ 5.868328 4.6148716 2.3260572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.786205891192386e-18 "source-value" 42.356166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279875e-11 3.441096000000001e-11 1.620821e-10 ] [ 6.388481e-12 2.12081e-10 2.259282e-10 ] [ 2.131638e-10 2.823527e-12 4.91309e-11 ] [ 2.985428e-10 1.085719e-11 2.760683e-10 ] [ 1.598201e-10 2.879516e-10 4.111126e-11 ] [ 2.843247e-10 2.032667e-10 1.905289e-10 ] ] "source-value" [ [ 0.2279875 0.3441096 1.620821 ] [ 0.06388481 2.12081 2.259282 ] [ 2.131638 0.02823527 0.491309 ] [ 2.985428 0.1085719 2.760683 ] [ 1.598201 2.879516 0.4111126 ] [ 2.843247 2.032667 1.905289 ] ] } "instance-id" 1 }