{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3277054e-10 1.2244596e-10 2.4983853e-10 ] [ 1.4737045e-10 2.8092782e-10 6.336798000000001e-11 ] [ 2.8158727e-10 4.2118668e-10 2.1313161e-10 ] [ 3.5746991e-10 1.6881446e-10 4.4009e-12 ] [ 3.6706293e-10 1.9417637e-10 2.4813837e-10 ] ] "source-value" [ [ 1.3277054 1.2244596 2.4983853 ] [ 1.4737045 2.8092782 0.6336798 ] [ 2.8158727 4.2118668 2.1313161 ] [ 3.5746991 1.6881446 0.044009 ] [ 3.6706293 1.9417637 2.4813837 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.122633461173121e-12 -2.69454064086144e-12 -2.18184412220544e-12 ] [ 3.14090704741632e-11 -1.252677812738688e-11 9.983162524204801e-12 ] [ -2.58254849506752e-12 3.572853864384e-14 -6.49057770852288e-12 ] [ -1.810747973295744e-11 1.335942931721664e-11 1.957907895916224e-11 ] [ -1.59640878496512e-12 1.82616091238784e-12 -2.08899798703008e-11 ] ] "source-value" [ [ -0.0056939 -0.0016818 -0.0013618 ] [ 0.019604 -0.0078186 0.006231 ] [ -0.0016119 2.23e-05 -0.0040511 ] [ -0.0113018 0.0083383 0.0122203 ] [ -0.0009964 0.0011398 -0.0130385 ] ] } "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" -1.75451894391812e-18 "source-value" -10.950846 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.750805547120559e-08 -9.121963911563287e-09 1.085681902137901e-08 ] [ -1.553489052798247e-08 1.28059298461234e-08 -1.286764536912129e-08 ] [ 1.60561361008694e-09 3.055818010568225e-09 1.252368432433212e-09 ] [ 8.543957066225307e-09 -7.27456662871973e-09 -1.675558665232273e-08 ] [ 2.289337532287582e-08 5.347828438090522e-10 1.751404472784946e-08 ] ] "source-value" [ [ -10.9276688 -5.6934821 6.7762935 ] [ -9.6961161 7.9928328 -8.0313526 ] [ 1.0021452 1.9072916 0.7816669 ] [ 5.3327186 -4.5404274 -10.4580147 ] [ 14.2889211 0.3337852 10.931407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.191026075406917e-19 "source-value" -5.1124364 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }