{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3597861e-10 2.0872748e-10 2.5995916e-10 ] [ 4.4302522e-10 7.927225000000001e-11 2.5228816e-10 ] [ 4.4749912e-10 3.0559135e-10 1.8498443e-10 ] [ 3.5688174e-10 1.4361251e-10 4.624433200000001e-10 ] [ 3.6093421e-10 3.698014e-10 3.9502312e-10 ] ] "source-value" [ [ 2.3597861 2.0872748 2.5995916 ] [ 4.4302522 0.7927225 2.5228816 ] [ 4.4749912 3.0559135 1.8498443 ] [ 3.5688174 1.4361251 4.6244332 ] [ 3.6093421 3.698014 3.9502312 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.2727632590528e-13 1.39886040762048e-12 3.84073779538176e-12 ] [ 2.58559263064704e-12 5.38267257523968e-12 -8.6934103444608e-13 ] [ 4.9363061686848e-13 -3.05599168651392e-12 -6.8300789344704e-13 ] [ -3.08354912439168e-12 7.410066871200001e-13 -2.5106107647936e-13 ] [ 5.317624204435201e-13 -4.46670820112832e-12 -2.0371675733472e-12 ] ] "source-value" [ [ -0.0003291 0.0008731 0.0023972 ] [ 0.0016138 0.0033596 -0.0005426 ] [ 0.0003081 -0.0019074 -0.0004263 ] [ -0.0019246 0.0004625 -0.0001567 ] [ 0.0003319 -0.0027879 -0.0012715 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.285115720363844e-09 2.709798168821319e-10 -2.139864371040225e-09 ] [ 1.877653266803731e-09 -1.302314205757044e-09 1.969039819077542e-10 ] [ 2.097423833878867e-09 1.056926436691937e-09 -2.234093985727646e-09 ] [ 1.026580250188013e-09 -1.571551975999381e-09 2.772088713008416e-09 ] [ 2.834583694932326e-10 1.545959928182356e-09 1.404965661851701e-09 ] ] "source-value" [ [ -3.2987098 0.1691323 -1.3355983 ] [ 1.171939 -0.8128406 0.1228978 ] [ 1.309109 0.6596816 -1.3944118 ] [ 0.640741 -0.9808856 1.7302017 ] [ 0.1769208 0.9649123 0.8769106 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.224544051761705e-18 "source-value" -13.884512 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }