{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3520772 -0.2185939 -1.2738423 ] [ 1.8693087 -0.9767414 -1.8256985 ] [ -0.3107038 0.2641515 0.8251841 ] [ -0.0149962 0.2285339 -0.1697082 ] [ -1.1915315 0.7026499 2.4440649 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.640898632041447e-10 -3.502260389149325e-10 -2.040920368460818e-09 ] [ 2.994962720872916e-09 -1.564912248540447e-09 -2.925091477428848e-09 ] [ -4.978023684550091e-10 4.232173611360509e-10 1.322090683768319e-09 ] [ -2.40265612387908e-11 3.661516746568926e-10 -2.719025126381988e-10 ] [ -1.909043927974971e-09 1.125769251662437e-09 3.915823674759546e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.226227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.958857522137992e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3392784 3.2545272 2.3430088 ] [ 5.6210072 2.4252119 2.0906171 ] [ 3.7577167 2.4584214 0.5781176 ] [ 3.6102541 1.2481066 2.6375435 ] [ 4.2025656 3.2213245 3.855509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3392784e-10 3.2545272e-10 2.3430088e-10 ] [ 5.621007200000001e-10 2.4252119e-10 2.0906171e-10 ] [ 3.7577167e-10 2.4584214e-10 5.781176e-11 ] [ 3.6102541e-10 1.2481066e-10 2.6375435e-10 ] [ 4.2025656e-10 3.2213245e-10 3.855509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 -7e-07 4.7e-06 ] [ -1.4e-05 1.14e-05 4.6e-06 ] [ 1.02e-05 6e-07 -0.0 ] [ -6.3e-06 2.1e-06 1.03e-05 ] [ 5.2e-06 -1.35e-05 -1.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.690447843199998e-15 -1.1215236438e-15 7.530230179799999e-15 ] [ -2.243047287599999e-14 1.82648136276e-14 7.370012516399999e-15 ] [ 1.63422016668e-14 9.613059803999998e-16 0.0 ] [ -1.00937127942e-14 3.364570931399999e-15 1.65024193302e-14 ] [ 8.331318496799998e-15 -2.162938455899999e-14 -3.140266202639999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }