{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4800102e-10 -7.7721e-11 7.367826e-11 ] [ 4.655323e-11 3.930577000000001e-11 2.3581479e-10 ] [ 1.0570265e-10 2.5442623e-10 2.1334624e-10 ] [ 2.7602282e-10 6.378055e-11 -4.409624e-11 ] [ 2.4947636e-10 2.691435e-10 4.190361e-11 ] ] "source-value" [ [ 1.4800102 -0.77721 0.7367826 ] [ 0.4655323 0.3930577 2.3581479 ] [ 1.0570265 2.5442623 2.1334624 ] [ 2.7602282 0.6378055 -0.4409624 ] [ 2.4947636 2.691435 0.4190361 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.55074382701696e-12 -9.3775397615424e-13 4.021463318208e-14 ] [ -4.13537807594688e-12 1.02170803108416e-12 2.435308463616e-14 ] [ 1.85660226818304e-12 -6.0914755122816e-13 1.59304421406144e-12 ] [ -1.0526300398656e-12 -2.55082539797568e-12 -1.58871833718528e-12 ] [ -2.1933797938752e-13 3.07585867661184e-12 -6.889359469439999e-14 ] ] "source-value" [ [ 0.0022162 -0.0005853 2.51e-05 ] [ -0.0025811 0.0006377 1.52e-05 ] [ 0.0011588 -0.0003802 0.0009943 ] [ -0.000657 -0.0015921 -0.0009916 ] [ -0.0001369 0.0019198 -4.3e-05 ] ] } "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" -1.436833467535931e-18 "source-value" -8.9680092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.882515171471048e-09 -5.186628513567842e-08 -4.280440172587149e-08 ] [ 2.897308749418985e-09 -1.925804986834657e-08 2.95816739631654e-08 ] [ -2.597075959206598e-08 6.337633944323078e-08 2.814538959360095e-08 ] [ 2.19770321942113e-08 -2.586581734383891e-08 -1.186243238721892e-08 ] [ 5.978933980124407e-09 3.361381290463311e-08 -3.060229283458274e-09 ] ] "source-value" [ [ -3.0474263 -32.3723892 -26.7164064 ] [ 1.8083579 -12.0199294 18.4634288 ] [ -16.2096733 39.5564001 17.5669706 ] [ 13.7169847 -16.1441735 -7.403948 ] [ 3.7317571 20.980092 -1.9100449 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.633234153554839e-18 "source-value" 16.435355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }