{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9707289 1.3233314 1.5068983 ] [ 1.6524934 -0.8399647 1.7075868 ] [ -7.3936387 -1.1544436 3.610246 ] [ -1.556574 3.7036801 1.7885924 ] [ 6.3269905 -3.0326032 -8.6133235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.555279148714901e-09 2.120210630650533e-09 2.414317226183265e-09 ] [ 2.647586291506303e-09 -1.345771804637286e-09 2.735855648946686e-09 ] [ -1.184591506778211e-08 -1.849622545952187e-09 5.784251736536717e-09 ] [ -2.493906471345139e-09 5.933949667142207e-09 2.865640927420562e-09 ] [ 1.01369562591237e-08 -4.858765947203267e-09 -1.380006553908723e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8770281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.416037021604646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8922938 -0.4357993 3.520203 ] [ 3.6422592 2.6011172 -0.1055241 ] [ 1.9218034 1.2759994 4.453001 ] [ 3.2930084 2.9608445 4.0578391 ] [ 3.8514942 3.3337961 1.957243 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.922938e-11 -4.357993e-11 3.520203e-10 ] [ 3.6422592e-10 2.6011172e-10 -1.055241e-11 ] [ 1.9218034e-10 1.2759994e-10 4.453001e-10 ] [ 3.2930084e-10 2.9608445e-10 4.0578391e-10 ] [ 3.8514942e-10 3.3337961e-10 1.957243e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2448153 0.4620809 0.3732138 ] [ 0.0544502 0.0470477 -0.1534413 ] [ 0.1416543 0.040238 -0.172538 ] [ -0.5134925 -0.7021558 -0.5095507 ] [ 0.0725727 0.1527892 0.4623162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.922373500741383e-10 7.403352148982228e-10 5.979544249199271e-10 ] [ 8.723883743788416e-11 7.537872500241216e-11 -2.45840063525159e-10 ] [ 2.269552076957895e-10 6.44683828677504e-11 -2.764363497995904e-10 ] [ -8.22705678456144e-10 -1.124977606919121e-09 -8.163902186522747e-10 ] [ 1.162742832483322e-10 2.447952841507353e-10 7.40712207057097e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.77128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.725749299209063e-18 } }