{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1335624e-10 3.252199e-11 9.261779e-11 ] [ 9.699370000000001e-12 2.5255662e-10 1.1681852e-10 ] [ 1.0063972e-10 1.4785794e-10 3.0785891e-10 ] [ 3.0971742e-10 1.3150476e-10 1.9947114e-10 ] [ 2.1884279e-10 2.3638039e-10 8.49032e-12 ] ] "source-value" [ [ 1.1335624 0.3252199 0.9261779 ] [ 0.0969937 2.5255662 1.1681852 ] [ 1.0063972 1.4785794 3.0785891 ] [ 3.0971742 1.3150476 1.9947114 ] [ 2.1884279 2.3638039 0.0849032 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.5362455907264e-13 -9.984764700825599e-13 6.418319542924799e-13 ] [ 9.609855371558401e-13 9.4656594756864e-13 -1.738361633568e-13 ] [ -6.9069834122688e-13 -1.48505750981952e-12 2.09740941428928e-12 ] [ -1.06720984711488e-12 5.944075263168001e-13 -6.488815314240001e-14 ] [ 5.432980921132801e-13 9.4256050601664e-13 -2.50051705208256e-12 ] ] "source-value" [ [ 0.0001583 -0.0006232 0.0004006 ] [ 0.0005998 0.0005908 -0.0001085 ] [ -0.0004311 -0.0009269 0.0013091 ] [ -0.0006661 0.000371 -4.05e-05 ] [ 0.0003391 0.0005883 -0.0015607 ] ] } "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" -2.323971447842325e-18 "source-value" -14.505089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.109320135337248e-09 -5.220196805430324e-09 -2.565644410194446e-09 ] [ -5.06295054011126e-09 3.844107493250626e-09 -1.82560319470614e-09 ] [ -3.492789894289382e-10 -1.086904443008402e-09 5.391903035187434e-09 ] [ 4.978470170161408e-09 2.304712643989661e-09 7.698466673827104e-10 ] [ 3.543079494716038e-09 1.582812714161011e-10 -1.770502097669559e-09 ] ] "source-value" [ [ -1.940685 -3.2581906 -1.6013493 ] [ -3.1600452 2.3993032 -1.1394519 ] [ -0.2180028 -0.6783924 3.3653612 ] [ 3.1073167 1.4384885 0.4805005 ] [ 2.2114163 0.0987914 -1.1050605 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.691677250973468e-18 "source-value" -10.558619 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }