{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1910292e-10 2.5084739e-10 2.1050628e-10 ] [ 2.8181698e-10 4.5941077e-10 2.9946243e-10 ] [ 4.4653839e-10 2.0074232e-10 2.4386175e-10 ] [ 4.6845625e-10 4.2013195e-10 1.6174389e-10 ] [ 4.0500736e-10 3.1929627e-10 4.428133500000001e-10 ] ] "source-value" [ [ 2.1910292 2.5084739 2.1050628 ] [ 2.8181698 4.5941077 2.9946243 ] [ 4.4653839 2.0074232 2.4386175 ] [ 4.6845625 4.2013195 1.6174389 ] [ 4.0500736 3.1929627 4.4281335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3867595877504e-13 -5.078899887936001e-13 2.3920496948544e-13 ] [ 6.370254244300801e-13 -1.26075278290752e-12 1.64976126643776e-12 ] [ -1.32708289500864e-12 3.231910679477759e-12 1.75326187614144e-12 ] [ 1.03885132092672e-12 -9.877418867232e-13 -7.2963123311232e-13 ] [ -7.873095914611201e-13 -4.7552602105344e-13 -2.91259687895232e-12 ] ] "source-value" [ [ 0.0002738 -0.000317 0.0001493 ] [ 0.0003976 -0.0007869 0.0010297 ] [ -0.0008283 0.0020172 0.0010943 ] [ 0.0006484 -0.0006165 -0.0004554 ] [ -0.0004914 -0.0002968 -0.0018179 ] ] } "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" -1.397630576846354e-18 "source-value" -8.723324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.016734774009591e-09 -2.879122602813946e-09 -2.342405451170601e-09 ] [ -1.390728880616934e-09 2.691902496837631e-09 3.11074607252976e-10 ] [ 2.295921180436007e-09 -5.802076752531428e-09 3.867607899489197e-10 ] [ 3.817766748298703e-09 6.59158260770434e-09 -5.74020597861898e-09 ] [ 1.293775725891815e-09 -6.022854287612737e-10 7.384776032587685e-09 ] ] "source-value" [ [ -3.7553505 -1.797007 -1.4620145 ] [ -0.8680247 1.6801534 0.1941575 ] [ 1.4330013 -3.6213715 0.2413971 ] [ 2.3828626 4.1141423 -3.5827548 ] [ 0.8075113 -0.375917 4.6092147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.160109462945842e-18 "source-value" -7.2408338 } "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 }