{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.69177e-12 6.350822e-11 2.422017e-10 ] [ 6.45027e-12 2.2711931e-10 8.497913e-11 ] [ 2.2517947e-10 1.443736e-11 2.8931895e-10 ] [ 3.5674143e-10 1.4863061e-10 1.6209447e-10 ] [ 2.2158433e-10 2.7916654e-10 3.486504e-11 ] ] "source-value" [ [ 0.0869177 0.6350822 2.422017 ] [ 0.0645027 2.2711931 0.8497913 ] [ 2.2517947 0.1443736 2.8931895 ] [ 3.5674143 1.4863061 1.6209447 ] [ 2.2158433 2.7916654 0.3486504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.263391987948801e-13 -2.33853699571968e-12 4.2810159307776e-13 ] [ 5.14330738809216e-12 6.463180488307199e-13 -2.67915974530176e-12 ] [ 1.23079208009856e-12 6.87429900920448e-12 -1.58391180732288e-12 ] [ -8.339329311264e-13 -5.743322532581761e-12 -7.6279628916288e-13 ] [ -5.11382733826944e-12 5.612424702662401e-13 4.597606031047681e-12 ] ] "source-value" [ [ -0.0002661 -0.0014596 0.0002672 ] [ 0.0032102 0.0004034 -0.0016722 ] [ 0.0007682 0.0042906 -0.0009886 ] [ -0.0005205 -0.0035847 -0.0004761 ] [ -0.0031918 0.0003503 0.0028696 ] ] } "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" -2.41390706896834e-18 "source-value" -15.066423 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.001010456604251e-08 -1.394010458771656e-09 1.764681390006192e-09 ] [ -2.902937195887855e-09 1.523171689451731e-10 9.582842673731712e-11 ] [ 1.420809506345961e-08 -2.69913071666237e-08 2.349092776168159e-08 ] [ -2.762640677475558e-09 2.577837663214681e-08 -2.248963498553498e-08 ] [ 1.467587215728655e-09 2.454623664085716e-09 -2.861802592890112e-09 ] ] "source-value" [ [ -6.2478159 -0.8700729 1.1014275 ] [ -1.8118709 0.0950689 0.0598114 ] [ 8.8679955 -16.846649 14.661884 ] [ -1.7243047 16.0895973 -14.0369262 ] [ 0.9159959 1.5320556 -1.7861967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.05252585031995e-18 "source-value" -6.5693497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }