{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.832340000000001e-11 5.545441e-11 -3.807715e-11 ] [ 3.512639e-11 2.6985065e-10 7.00523e-11 ] [ 6.006683000000001e-11 2.8547243e-10 3.0144068e-10 ] [ 2.6099652e-10 1.6498073e-10 3.0301824e-10 ] [ 2.5971427e-10 1.2897122e-10 7.237222e-11 ] ] "source-value" [ [ 0.583234 0.5545441 -0.3807715 ] [ 0.3512639 2.6985065 0.700523 ] [ 0.6006683 2.8547243 3.0144068 ] [ 2.6099652 1.6498073 3.0301824 ] [ 2.5971427 1.2897122 0.7237222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8937727657856e-11 -2.5009977050688e-13 -1.736503108687872e-11 ] [ -2.391585063634368e-11 1.48393598618496e-12 6.14883343530624e-12 ] [ -2.17319236845312e-12 9.33091642187712e-12 -3.06864888181824e-12 ] [ 4.7456471508096e-12 -3.2908707791232e-13 1.174860094266432e-11 ] [ 4.02811235118432e-11 -1.023566555964288e-11 2.5362455907264e-12 ] ] "source-value" [ [ -0.01182 -0.0001561 -0.0108384 ] [ -0.0149271 0.0009262 0.0038378 ] [ -0.0013564 0.0058239 -0.0019153 ] [ 0.002962 -0.0002054 0.0073329 ] [ 0.0251415 -0.0063886 0.001583 ] ] } "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" -2.476435696601288e-18 "source-value" -15.456696 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.973719475588188e-09 -3.902196825924428e-08 -7.311339305867345e-09 ] [ -1.865364283730404e-08 3.946260191763227e-08 -8.296977214252111e-09 ] [ 1.090537859149052e-09 3.449942083831017e-09 1.415220040834274e-08 ] [ -2.4403630104193e-09 2.478147141667627e-09 3.360210580006493e-09 ] [ 2.897718730394481e-08 -6.36872288388664e-09 -1.904094308012118e-09 ] ] "source-value" [ [ -5.6009552 -24.3555971 -4.5633791 ] [ -11.6426882 24.630619 -5.1785659 ] [ 0.6806602 2.1532845 8.8331088 ] [ -1.5231548 1.5467378 2.0972785 ] [ 18.0861379 -3.9750442 -1.1884422 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.187806801754022e-19 "source-value" -5.734578 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }