{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5100383e-10 1.4654857e-10 3.426212e-11 ] [ 2.1774694e-10 2.4384421e-10 2.6020029e-10 ] [ 7.371952000000001e-11 3.801565e-10 1.0021812e-10 ] [ 3.8479417e-10 1.0534116e-10 1.2676744e-10 ] [ 3.190153e-10 3.3786726e-10 4.602359e-11 ] ] "source-value" [ [ 1.5100383 1.4654857 0.3426212 ] [ 2.1774694 2.4384421 2.6020029 ] [ 0.7371952 3.801565 1.0021812 ] [ 3.8479417 1.0534116 1.2676744 ] [ 3.190153 3.3786726 0.4602359 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.918830808134912e-11 9.5986401352128e-12 1.341614636959296e-11 ] [ -4.933422250767359e-12 5.244404732864639e-12 -2.410282464799104e-11 ] [ 1.489976192045376e-11 -1.380980116532352e-11 7.839770640898561e-12 ] [ -2.218742249782464e-11 2.03460409075392e-11 -8.0581473143136e-12 ] [ -6.967225253210881e-12 -2.137928461029312e-11 1.09052151694752e-11 ] ] "source-value" [ [ 0.0119764 0.005991 0.0083737 ] [ -0.0030792 0.0032733 -0.0150438 ] [ 0.0092997 -0.0086194 0.0048932 ] [ -0.0138483 0.012699 -0.0050295 ] [ -0.0043486 -0.0133439 0.0068065 ] ] } "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" -2.844841951182323e-18 "source-value" -17.756107 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.841437357906655e-08 8.657960103895994e-09 9.572837080734817e-10 ] [ -7.306777748810266e-10 6.519086999531057e-09 -2.437557839482772e-08 ] [ 2.868907941789802e-08 -2.555251843478327e-08 9.218685551766701e-10 ] [ 1.732139372378162e-08 -1.199454498745217e-08 1.356478750449937e-08 ] [ -1.68654216275144e-08 2.23700163188084e-08 8.931638787295863e-09 ] ] "source-value" [ [ -17.7348572 5.4038737 0.5974895 ] [ -0.4560532 4.0688941 -15.2140395 ] [ 17.9063151 -15.9486277 0.5753851 ] [ 10.8111637 -7.4864062 8.4664745 ] [ -10.5265683 13.9622661 5.5746905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.683919031122568e-18 "source-value" -10.510196 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }