{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.242512000000001e-11 5.117071e-11 -6.06771e-12 ] [ 6.1286e-13 1.5628085e-10 2.2519811e-10 ] [ 2.1043098e-10 1.498899e-11 1.7444181e-10 ] [ 1.8151121e-10 2.4681901e-10 6.510956e-11 ] [ 2.2917423e-10 2.2756619e-10 3.1599476e-10 ] ] "source-value" [ [ 0.3242512 0.5117071 -0.0606771 ] [ 0.0061286 1.5628085 2.2519811 ] [ 2.1043098 0.1498899 1.7444181 ] [ 1.8151121 2.4681901 0.6510956 ] [ 2.2917423 2.2756619 3.1599476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.012243491999999e-13 -5.90914781283456e-12 -8.810369237779201e-12 ] [ 2.6580110139072e-13 1.79475825062016e-12 8.6621679003552e-12 ] [ -1.2328749097056e-12 1.09364576135808e-12 3.67715556239808e-12 ] [ 3.5255896540704e-12 5.49450450337152e-12 2.69694390579264e-12 ] [ -1.65713127889344e-12 -2.4737607025152e-12 -6.2260583484288e-12 ] ] "source-value" [ [ -0.0005625 -0.0036882 -0.005499 ] [ 0.0001659 0.0011202 0.0054065 ] [ -0.0007695 0.0006826 0.0022951 ] [ 0.0022005 0.0034294 0.0016833 ] [ -0.0010343 -0.001544 -0.003886 ] ] } "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" -2.582414873537345e-18 "source-value" -16.118166 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.086904314834272e-08 -8.297188861783718e-09 -1.491673009239167e-08 ] [ -9.005002454762296e-09 -3.12452174733306e-09 1.106072852056121e-08 ] [ 2.38769994554659e-09 -3.149626413022038e-09 3.008943609826466e-09 ] [ 1.090458038709804e-08 1.061407340177926e-08 -1.266838778975759e-08 ] [ 6.581765110242725e-09 3.957263620359558e-09 1.351544591197924e-08 ] ] "source-value" [ [ -6.7839232 -5.178698 -9.3102907 ] [ -5.6204805 -1.9501731 6.9035638 ] [ 1.4902851 -1.9658422 1.8780349 ] [ 6.8061038 6.6247836 -7.9069858 ] [ 4.1080147 2.4699297 8.4356779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.262331872163214e-18 "source-value" -7.8788559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }