{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2414717e-10 1.629652e-11 2.4374045e-10 ] [ 3.0218893e-10 2.8625057e-10 3.0417858e-10 ] [ 8.429585e-11 2.5600236e-10 1.8608981e-10 ] [ 1.9849829e-10 1.1963201e-10 4.5854548e-10 ] [ 3.5669467e-10 7.829702e-11 1.7725348e-10 ] ] "source-value" [ [ 1.2414717 0.1629652 2.4374045 ] [ 3.0218893 2.8625057 3.0417858 ] [ 0.8429585 2.5600236 1.8608981 ] [ 1.9849829 1.1963201 4.5854548 ] [ 3.5669467 0.7829702 1.7725348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8881651476128e-12 3.32115191725632e-12 -6.2436822912576e-13 ] [ 8.163089882976e-13 4.172869008873601e-12 2.33805634273344e-12 ] [ -2.0620013109696e-12 -3.04141187926464e-12 1.9274184748224e-13 ] [ -1.2569075590176e-12 -2.5106107647936e-13 2.26916274803904e-12 ] [ 4.39092524696448e-12 -4.201708188048e-12 -4.17559270912896e-12 ] ] "source-value" [ [ -0.0011785 0.0020729 -0.0003897 ] [ 0.0005095 0.0026045 0.0014593 ] [ -0.001287 -0.0018983 0.0001203 ] [ -0.0007845 -0.0001567 0.0014163 ] [ 0.0027406 -0.0026225 -0.0026062 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8349747257393e-09 -7.103441348205325e-09 -1.728635299956109e-09 ] [ 3.175126816336353e-09 8.472498226543345e-09 5.586551152413102e-10 ] [ -1.498096183377252e-09 2.432104591027386e-09 -1.29042845849564e-09 ] [ -7.853932280049811e-10 -1.304775629699579e-09 6.352371389730079e-09 ] [ 4.943337320785182e-09 -2.496385999883489e-09 -3.891962586301977e-09 ] ] "source-value" [ [ -3.6419048 -4.4336194 -1.0789293 ] [ 1.9817583 5.2881175 0.3486851 ] [ -0.9350381 1.5180003 -0.8054221 ] [ -0.4902039 -0.8143769 3.9648384 ] [ 3.0853885 -1.5581216 -2.429172 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.424016118656596e-18 "source-value" -8.8880096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }