{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.321367e-10 2.4199598e-10 2.188551e-10 ] [ 2.9101371e-10 3.3541749e-10 7.783602e-11 ] [ 2.5944667e-10 3.6353485e-10 3.701589e-10 ] [ 3.6193599e-10 1.9899219e-10 2.4782756e-10 ] [ 4.388710200000001e-10 4.2127878e-10 2.3479546e-10 ] ] "source-value" [ [ 1.321367 2.4199598 2.188551 ] [ 2.9101371 3.3541749 0.7783602 ] [ 2.5944667 3.6353485 3.701589 ] [ 3.6193599 1.9899219 2.4782756 ] [ 4.3887102 4.2127878 2.3479546 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.91980667374592e-12 2.58687437194368e-12 5.24280255624384e-12 ] [ 4.0847492947296e-12 3.87438350441856e-12 -2.91692275582848e-12 ] [ -7.178071696508161e-12 -3.60794153237952e-12 1.9578598306176e-12 ] [ 1.12376668182912e-12 -1.2320738213952e-13 1.51533864795264e-12 ] [ -9.500907361344e-13 -2.72994874418112e-12 -5.79891806132352e-12 ] ] "source-value" [ [ 0.0018224 0.0016146 0.0032723 ] [ 0.0025495 0.0024182 -0.0018206 ] [ -0.0044802 -0.0022519 0.001222 ] [ 0.0007014 -7.69e-05 0.0009458 ] [ -0.000593 -0.0017039 -0.0036194 ] ] } "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" -3.279247147956958e-18 "source-value" -20.467451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.811288046865894e-09 -6.912512523787182e-10 2.092793223009431e-09 ] [ 3.734449398357888e-09 5.012313427575553e-10 2.841225998766839e-09 ] [ 1.706213158583337e-09 -2.831097839258452e-09 -3.832080273793605e-09 ] [ -1.426379393259341e-10 5.888547346279638e-09 -1.173144163105555e-10 ] [ -2.486736570749397e-09 -2.867429597400023e-09 -9.846245316721094e-10 ] ] "source-value" [ [ -1.754668 -0.4314451 1.3062188 ] [ 2.33086 0.312844 1.7733538 ] [ 1.0649345 -1.7670323 -2.3917964 ] [ -0.0890276 3.6753422 -0.0732219 ] [ -1.5520989 -1.7897088 -0.6145543 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.023869166790515e-18 "source-value" -18.873507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }