{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3727598e-10 2.3196209e-10 8.992934e-11 ] [ 2.2394937e-10 9.417741e-11 2.6734853e-10 ] [ 1.9852076e-10 4.2189923e-10 2.1366833e-10 ] [ 3.6899217e-10 1.668365e-10 8.412561e-11 ] [ 3.7007572e-10 2.8355613e-10 2.9471853e-10 ] ] "source-value" [ [ 1.3727598 2.3196209 0.8992934 ] [ 2.2394937 0.9417741 2.6734853 ] [ 1.9852076 4.2189923 2.1366833 ] [ 3.6899217 1.668365 0.8412561 ] [ 3.7007572 2.8355613 2.9471853 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.95080732923072e-12 2.8951331537856e-13 4.02594941274624e-12 ] [ 2.56652672885952e-12 -4.7392384443264e-13 -4.927013544284161e-12 ] [ -1.82503938875328e-12 4.53047483063616e-12 1.17006958617024e-12 ] [ -1.465991608032e-12 -3.78017551911552e-12 4.3234736112288e-12 ] [ -3.226303061304961e-12 -5.658887824665601e-13 -4.59247906586112e-12 ] ] "source-value" [ [ 0.0024659 0.0001807 0.0025128 ] [ 0.0016019 -0.0002958 -0.0030752 ] [ -0.0011391 0.0028277 0.0007303 ] [ -0.000915 -0.0023594 0.0026985 ] [ -0.0020137 -0.0003532 -0.0028664 ] ] } "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" -2.27742933853172e-18 "source-value" -14.214596 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.629377333487085e-10 -2.092836481778192e-09 -1.908275988992406e-09 ] [ -3.08845963551677e-09 -2.296794526912005e-09 6.134659619612671e-09 ] [ 5.554630987596903e-10 3.550455435225216e-10 1.272920192818861e-09 ] [ 1.837669347055046e-09 3.726481453587325e-09 -5.986314887381109e-09 ] [ 1.258265083268404e-09 3.081038513626887e-10 4.870112241596448e-10 ] ] "source-value" [ [ -0.3513581 -1.3062458 -1.1910522 ] [ -1.9276649 -1.4335464 3.8289534 ] [ 0.3466928 0.221602 0.7944943 ] [ 1.146983 2.3258868 -3.7363639 ] [ 0.7853473 0.1923033 0.3039685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.042267141313545e-18 "source-value" -12.746829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }