{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2114339e-10 2.1960803e-10 3.7562109e-10 ] [ 2.6952697e-10 3.7157932e-10 1.2400904e-10 ] [ 2.5953723e-10 4.9618423e-10 3.8819383e-10 ] [ 3.8436562e-10 1.292538e-10 2.4024754e-10 ] [ 4.2485539e-10 2.7725842e-10 4.889954e-10 ] ] "source-value" [ [ 1.2114339 2.1960803 3.7562109 ] [ 2.6952697 3.7157932 1.2400904 ] [ 2.5953723 4.9618423 3.8819383 ] [ 3.8436562 1.292538 2.4024754 ] [ 4.2485539 2.7725842 4.889954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.93030239273984e-12 2.9456017173408e-12 -8.912908541510401e-13 ] [ 1.93078304572608e-12 -1.8040508750208e-13 2.11871836334592e-12 ] [ -3.6641779317696e-12 -1.11879993430464e-12 1.33653573707136e-12 ] [ -1.153567166976e-12 -2.98870026844032e-12 -2.9896615744128e-13 ] [ 9.566596602796801e-13 1.34230357290624e-12 -2.26483687116288e-12 ] ] "source-value" [ [ 0.0012048 0.0018385 -0.0005563 ] [ 0.0012051 -0.0001126 0.0013224 ] [ -0.002287 -0.0006983 0.0008342 ] [ -0.00072 -0.0018654 -0.0001866 ] [ 0.0005971 0.0008378 -0.0014136 ] ] } "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" -1.929687958005763e-18 "source-value" -12.044165 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.757330764547199e-07 -1.324556232036283e-07 2.630414853022692e-07 ] [ 7.466733342860401e-08 1.483706572116804e-07 -3.035385141300898e-07 ] [ 2.904931905780751e-09 4.113893912854989e-08 8.765091085604743e-09 ] [ 9.302330771131196e-08 -6.392073054023478e-08 -4.628011818521898e-08 ] [ 1.051375032488055e-07 6.866757403632713e-09 7.801205608765256e-08 ] ] "source-value" [ [ -172.0990513 -82.6722981 164.1775831 ] [ 46.6036843 92.6056811 -189.4538406 ] [ 1.8131159 25.6769064 5.4707396 ] [ 58.0605824 -39.8961823 -28.885778 ] [ 65.6216686 4.2858929 48.691296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.737811926769403e-17 "source-value" 108.46569 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }