{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.534855e-10 2.3720296e-10 1.5901136e-10 ] [ 2.397441800000001e-10 4.7503384e-10 1.2305225e-10 ] [ 4.9889803e-10 1.84489e-10 1.8974799e-10 ] [ 3.3945147e-10 2.0297254e-10 3.9432086e-10 ] [ 4.1787122e-10 4.0957896e-10 2.7151264e-10 ] ] "source-value" [ [ 2.534855 2.3720296 1.5901136 ] [ 2.3974418 4.7503384 1.2305225 ] [ 4.9889803 1.84489 1.8974799 ] [ 3.3945147 2.0297254 3.9432086 ] [ 4.1787122 4.0957896 2.7151264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.033740377506368e-11 1.761529107504768e-11 -2.77448925423936e-12 ] [ -1.248944741212224e-11 1.385946864056832e-11 4.317865993056e-13 ] [ 2.060383112582592e-11 -3.214078453688256e-11 -1.26043234758336e-12 ] [ -3.82519668216e-12 -1.940700519008832e-11 2.219142793937664e-11 ] [ -1.462659080660736e-11 2.007303001135488e-11 -1.858861337218368e-11 ] ] "source-value" [ [ 0.0064521 0.0109946 -0.0017317 ] [ -0.0077953 0.0086504 0.0002695 ] [ 0.0128599 -0.0200607 -0.0007867 ] [ -0.0023875 -0.0121129 0.0138508 ] [ -0.0091292 0.0125286 -0.0116021 ] ] } "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" -2.693067119023291e-18 "source-value" -16.808803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.835011379959483e-08 -1.521991125608695e-08 -2.460017119309614e-08 ] [ -5.929804996441859e-09 9.11174090319895e-09 -6.669334156282156e-09 ] [ 2.271304906246348e-08 -1.494848763628085e-08 -1.591531967614365e-08 ] [ -6.016300584145354e-09 -9.434150269173437e-09 3.087033586171895e-08 ] [ 1.758317047793622e-08 3.049080825834229e-08 1.631448916380301e-08 ] ] "source-value" [ [ -17.6947494 -9.4995215 -15.3542193 ] [ -3.7010932 5.6871014 -4.162671 ] [ 14.1763703 -9.3301122 -9.9335613 ] [ -3.7550795 -5.8883335 19.2677483 ] [ 10.9745519 19.0308658 10.1827033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.298461852181162e-18 "source-value" -8.1043615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }