{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1505585 -7.4227768 1.4105321 ] [ -6.6441655 -8.102728 10.0184297 ] [ 0.0648412 0.5346454 -19.7324031 ] [ -5.1530493 9.5581129 7.520627 ] [ 4.5818151 5.4327466 0.7828142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.145645774875009e-08 -1.189259954835729e-08 2.259921572126951e-09 ] [ -1.064512671652893e-08 -1.298200147325755e-08 1.605129397471163e-08 ] [ 1.038870555605208e-10 8.565963673555836e-10 -3.161479517948916e-08 ] [ -8.256095182310056e-09 1.531378515351398e-08 1.204937285242952e-08 ] [ 7.340877094528373e-09 8.704219660962942e-09 1.254206620003403e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5900564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055843438082216e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5996622 2.5569568 3.0941213 ] [ 0.0417569 2.6926167 3.7589667 ] [ 0.9406026 3.9212415 1.699599 ] [ 0.1635571 5.3352519 3.6883705 ] [ 2.7214731 5.1995981 3.0235196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5996622e-10 2.5569568e-10 3.0941213e-10 ] [ 4.17569e-12 2.6926167e-10 3.7589667e-10 ] [ 9.406026e-11 3.9212415e-10 1.699599e-10 ] [ 1.635571e-11 5.335251900000001e-10 3.6883705e-10 ] [ 2.7214731e-10 5.1995981e-10 3.0235196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-05 -3.2e-06 -6.5e-06 ] [ -2.18e-05 -2.7e-06 2.66e-05 ] [ 6.6e-06 2.8e-06 -4.34e-05 ] [ -1.46e-05 2.09e-05 1.52e-05 ] [ -6.1e-06 -1.78e-05 8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.7678358824e-14 -5.1269652288e-15 -1.0414148121e-14 ] [ -3.492745062119999e-14 -4.3258769118e-15 4.26178984644e-14 ] [ 1.05743657844e-14 4.486094575199999e-15 -6.953446591559999e-14 ] [ -2.33917788564e-14 3.34854916506e-14 2.43530848368e-14 ] [ -9.773277467399999e-15 -2.851874408519999e-14 1.29776307354e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.312806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.8125113438175e-18 } }