{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8737922e-10 3.4049288e-10 2.132137e-10 ] [ 2.5562182e-10 3.8111385e-10 -1.793975e-11 ] [ 3.3311582e-10 1.8663375e-10 9.111868e-11 ] [ 3.4878116e-10 5.1422754e-10 1.5335649e-10 ] [ 4.2581219e-10 3.1972409e-10 2.6266671e-10 ] ] "source-value" [ [ 1.8737922 3.4049288 2.132137 ] [ 2.5562182 3.8111385 -0.1793975 ] [ 3.3311582 1.8663375 0.9111868 ] [ 3.4878116 5.1422754 1.5335649 ] [ 4.2581219 3.1972409 2.6266671 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.715840817152e-14 5.271161082432e-14 -7.1425033755264e-13 ] [ 1.10261795043456e-12 2.335172424816e-12 -1.8441052905408e-13 ] [ -8.755895232672e-13 -2.259069035328e-12 1.68244566950208e-12 ] [ -3.09123957217152e-12 2.786826014219521e-12 -1.670269127184e-12 ] [ 2.77705273683264e-12 -2.91548079686976e-12 8.8648432428864e-13 ] ] "source-value" [ [ 5.44e-05 3.29e-05 -0.0004458 ] [ 0.0006882 0.0014575 -0.0001151 ] [ -0.0005465 -0.00141 0.0010501 ] [ -0.0019294 0.0017394 -0.0010425 ] [ 0.0017333 -0.0018197 0.0005533 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.658148661047648e-09 2.704567062154407e-10 -1.061375841385561e-09 ] [ -1.85839318120977e-09 1.974001599854498e-09 -2.881201426979434e-09 ] [ -4.496032839818822e-10 -2.978096743128541e-09 1.643518545452475e-09 ] [ 1.021424926475265e-09 2.638471188275248e-09 -6.11983403846976e-12 ] [ -3.715771223312601e-10 -1.904832751216645e-09 2.305178556950989e-09 ] ] "source-value" [ [ 1.034935 0.1688058 -0.6624587 ] [ -1.1599178 1.2320749 -1.7983045 ] [ -0.2806203 -1.8587818 1.0258036 ] [ 0.6375233 1.6468042 -0.0038197 ] [ -0.2319202 -1.1889031 1.4387793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.160675844256106e-18 "source-value" -13.485878 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }