{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3388645e-10 2.0862067e-10 2.5947139e-10 ] [ 4.4427479e-10 7.672799e-11 2.5116835e-10 ] [ 4.487164e-10 3.069781e-10 1.825846e-10 ] [ 3.566148e-10 1.4221328e-10 4.6506478e-10 ] [ 3.6082647e-10 3.7246495e-10 3.9640908e-10 ] ] "source-value" [ [ 2.3388645 2.0862067 2.5947139 ] [ 4.4427479 0.7672799 2.5116835 ] [ 4.487164 3.069781 1.825846 ] [ 3.566148 1.4221328 4.6506478 ] [ 3.6082647 3.7246495 3.9640908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1711911098048e-13 -2.08138764808128e-12 -6.913392118752001e-13 ] [ 2.17703759234304e-12 -1.18529026406784e-12 -3.20723715951744e-12 ] [ -8.892080245440001e-14 1.14427454257536e-12 -4.411753543034881e-12 ] [ -3.97916585541888e-12 1.62492752881536e-12 4.458697318024321e-12 ] [ 1.77409017221184e-12 4.9731562309632e-13 3.8516325964032e-12 ] ] "source-value" [ [ 7.31e-05 -0.0012991 -0.0004315 ] [ 0.0013588 -0.0007398 -0.0020018 ] [ -5.55e-05 0.0007142 -0.0027536 ] [ -0.0024836 0.0010142 0.0027829 ] [ 0.0011073 0.0003104 0.002404 ] ] } "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" -2.242704883976135e-18 "source-value" -13.997863 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.126345353056765e-08 -6.43305956783616e-12 -4.357756826343016e-09 ] [ 4.197857997410556e-09 -3.97523203116183e-09 -1.000575962326457e-09 ] [ 4.582685120395831e-09 2.084631735303076e-09 -3.954783771385883e-09 ] [ 2.148963772940396e-09 -2.560733899069355e-09 5.856263647588181e-09 ] [ 3.339466398208685e-10 4.457767254495945e-09 3.456852752249515e-09 ] ] "source-value" [ [ -7.0300948 -0.0040152 -2.7198979 ] [ 2.6200969 -2.4811447 -0.6245104 ] [ 2.8602871 1.3011248 -2.4683819 ] [ 1.3412777 -1.5982844 3.6551923 ] [ 0.2084331 2.7823195 2.1575978 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.935818206192268e-18 "source-value" -12.082427 } "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 }