{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.84803e-12 1.5460639e-10 3.047761e-11 ] [ 1.2061529e-10 -3.157151000000001e-11 -2.690678e-11 ] [ 2.2430158e-10 1.562157e-10 8.472635e-11 ] [ 2.6052646e-10 8.490988e-11 3.1034184e-10 ] [ 2.4851172e-10 3.1431017e-10 2.6622899e-10 ] ] "source-value" [ [ -0.0884803 1.5460639 0.3047761 ] [ 1.2061529 -0.3157151 -0.2690678 ] [ 2.2430158 1.562157 0.8472635 ] [ 2.6052646 0.8490988 3.1034184 ] [ 2.4851172 3.1431017 2.6622899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14459497789952e-12 4.844661665975041e-12 3.833207565264e-12 ] [ 9.885429750336002e-13 -2.27781450179136e-12 -6.905381235648001e-13 ] [ 5.452207040582401e-12 4.625003251263361e-12 4.66858245534912e-12 ] [ 3.0409312262784e-13 -1.94440154700288e-12 1.25642690603136e-12 ] [ -5.600248160344321e-12 -5.247448868444159e-12 -9.067678803079679e-12 ] ] "source-value" [ [ -0.0007144 0.0030238 0.0023925 ] [ 0.000617 -0.0014217 -0.000431 ] [ 0.003403 0.0028867 0.0029139 ] [ 0.0001898 -0.0012136 0.0007842 ] [ -0.0034954 -0.0032752 -0.0056596 ] ] } "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" -2.047143526076611e-18 "source-value" -12.777265 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.226276052188034e-08 3.317441404376677e-08 -1.047958509405269e-08 ] [ 2.836324860374981e-08 -7.558358939886037e-08 -4.991616461922759e-08 ] [ 6.136035248459289e-09 2.563847697288348e-08 1.578880476058816e-08 ] [ 1.208341211698977e-08 -1.879157694628896e-08 3.395138318731725e-08 ] [ 1.568006455268147e-08 3.556227532849907e-08 1.065556176537488e-08 ] ] "source-value" [ [ -38.8613588 20.7058408 -6.5408426 ] [ 17.7029475 -47.1755663 -31.1552197 ] [ 3.829812 16.0022788 9.8545969 ] [ 7.5418727 -11.7287799 21.1907868 ] [ 9.7867266 22.1962266 6.6506786 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.38105091257027e-18 "source-value" 14.861351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }