{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3349525e-10 1.4988433e-10 -4.263765e-11 ] [ 3.981258e-11 2.7600663e-10 3.0895033e-10 ] [ 2.1373841e-10 -6.959059e-11 5.17858e-12 ] [ 2.9885112e-10 7.16904e-12 2.1435239e-10 ] [ 2.180321e-10 2.2650982e-10 1.6682995e-10 ] ] "source-value" [ [ 1.3349525 1.4988433 -0.4263765 ] [ 0.3981258 2.7600663 3.0895033 ] [ 2.1373841 -0.6959059 0.0517858 ] [ 2.9885112 0.0716904 2.1435239 ] [ 2.180321 2.2650982 1.6682995 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.04854302735488e-12 4.053506850624e-14 -7.362001572576e-13 ] [ 8.8904780688192e-13 -2.787787320192e-14 -3.6401452824576e-13 ] [ 1.18368808744704e-12 -2.138905788768e-13 -1.74685316965824e-12 ] [ -7.055985838003201e-13 3.460701500928e-14 2.4248943155808e-12 ] [ 6.814057168262399e-13 1.666263685632e-13 4.221735395808e-13 ] ] "source-value" [ [ -0.0012786 2.53e-05 -0.0004595 ] [ 0.0005549 -1.74e-05 -0.0002272 ] [ 0.0007388 -0.0001335 -0.0010903 ] [ -0.0004404 2.16e-05 0.0015135 ] [ 0.0004253 0.000104 0.0002635 ] ] } "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" -1.122714356202813e-18 "source-value" -7.0074319 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.108848939340026e-08 4.297179169181217e-09 -1.390829016655734e-08 ] [ -1.232150725872999e-10 9.008745940436794e-10 3.133567476316435e-10 ] [ 1.80554323845601e-08 -1.521301757074063e-08 -2.333091950408593e-08 ] [ -3.638322966769103e-09 -1.614575160710658e-08 2.78607313540364e-08 ] [ 6.794595208414218e-09 2.616071525440465e-08 9.06512156897522e-09 ] ] "source-value" [ [ -13.1623999 2.6820883 -8.680872 ] [ -0.0769048 0.5622817 0.1955819 ] [ 11.2693146 -9.4952188 -14.5620147 ] [ -2.2708626 -10.0773856 17.3893009 ] [ 4.2408528 16.3282343 5.6580039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.137449510497245e-18 "source-value" 7.0994015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }