{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.296812e-10 2.5640824e-10 2.1487084e-10 ] [ 3.0056511e-10 5.013108199999999e-10 3.1887679e-10 ] [ 4.9548729e-10 1.9591232e-10 2.5302461e-10 ] [ 4.359664e-10 4.094936800000001e-10 1.160548e-10 ] [ 3.592219e-10 2.8730364e-10 4.555606700000001e-10 ] ] "source-value" [ [ 2.296812 2.5640824 2.1487084 ] [ 3.0056511 5.0131082 3.1887679 ] [ 4.9548729 1.9591232 2.5302461 ] [ 4.359664 4.0949368 1.160548 ] [ 3.592219 2.8730364 4.5556067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.63197418169152e-12 1.99038401601984e-12 -5.58294465283968e-12 ] [ -2.01665971260096e-12 -1.73179270942272e-12 3.098609584627201e-13 ] [ -5.3897221523712e-13 9.7556534440512e-13 1.52110648378752e-12 ] [ -1.1343410475264e-13 -3.39629400077184e-12 5.0196193529664e-12 ] [ 6.301200431944319e-12 2.1621373497696e-12 -1.26764214237696e-12 ] ] "source-value" [ [ -0.0022669 0.0012423 -0.0034846 ] [ -0.0012587 -0.0010809 0.0001934 ] [ -0.0003364 0.0006089 0.0009494 ] [ -7.08e-05 -0.0021198 0.003133 ] [ 0.0039329 0.0013495 -0.0007912 ] ] } "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" -2.561070676595048e-18 "source-value" -15.984946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.302781128089644e-08 -1.329473534788068e-08 -4.111698546362104e-09 ] [ -5.848409297140032e-09 1.197107918822861e-08 -1.772577717481805e-10 ] [ 1.4673981588874e-09 -2.908319163505381e-08 4.030785422658463e-09 ] [ 1.198488081829316e-08 3.26605879905931e-08 -1.49295393342573e-08 ] [ 5.423941761073571e-09 -2.253740195887219e-09 1.518771038992679e-08 ] ] "source-value" [ [ -8.1313203 -8.2979212 -2.5663204 ] [ -3.65029 7.47176 -0.1106356 ] [ 0.9158779 -18.1523006 2.5158184 ] [ 7.4803743 20.3851358 -9.3182856 ] [ 3.3853582 -1.406674 9.4794233 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.588325659717288e-18 "source-value" -9.9135491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }