{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4494163e-10 3.2669149e-10 2.2289048e-10 ] [ 6.278266300000001e-10 2.4952497e-10 2.5780623e-10 ] [ 4.4717762e-10 2.7792102e-10 9.956948000000001e-11 ] [ 4.0623057e-10 1.7334074e-10 3.1747729e-10 ] [ 4.5578285e-10 4.1306847e-10 3.039151e-10 ] ] "source-value" [ [ 2.4494163 3.2669149 2.2289048 ] [ 6.2782663 2.4952497 2.5780623 ] [ 4.4717762 2.7792102 0.9956948 ] [ 4.0623057 1.7334074 3.1747729 ] [ 4.5578285 4.1306847 3.039151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.82463445821504e-12 -5.769438011500801e-13 -1.06272375257664e-12 ] [ 1.56949221773568e-12 -4.261789811328e-14 -1.59464639068224e-12 ] [ -1.93639066389888e-12 2.757345964396801e-13 1.42369414524288e-12 ] [ -1.758388841328e-12 2.0612002226592e-12 5.8351272529536e-13 ] [ -2.69950738838592e-12 -1.71737311983552e-12 6.5016327272064e-13 ] ] "source-value" [ [ 0.0030113 -0.0003601 -0.0006633 ] [ 0.0009796 -2.66e-05 -0.0009953 ] [ -0.0012086 0.0001721 0.0008886 ] [ -0.0010975 0.0012865 0.0003642 ] [ -0.0016849 -0.0010719 0.0004058 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.782747353195949e-09 2.216284671063819e-09 -1.821202976834774e-09 ] [ 3.94010815397468e-09 2.037243676736688e-09 5.583135472075218e-09 ] [ -6.57989360773197e-09 4.460677287892305e-09 -2.338268631135696e-09 ] [ 7.299963691642003e-10 -3.878488280921049e-10 1.909028531351195e-09 ] [ -8.729582686028601e-10 -8.326356807600707e-09 -3.332692395455942e-09 ] ] "source-value" [ [ 1.7368543 1.3832961 -1.1367055 ] [ 2.4592221 1.2715475 3.4847191 ] [ -4.1068466 2.7841358 -1.4594325 ] [ 0.4556279 -0.2420762 1.1915219 ] [ -0.5448577 -5.1969032 -2.080103 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.370862671438603e-18 "source-value" -14.797761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }