{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.896623000000001e-11 2.16696e-11 2.6107502e-10 ] [ 9.583232e-11 2.5839635e-10 2.912824e-11 ] [ -5.10105e-11 2.0561125e-10 2.0165547e-10 ] [ 3.0424924e-10 8.085167e-11 3.0790771e-10 ] [ 2.2950382e-10 7.527151e-11 8.261325e-11 ] ] "source-value" [ [ 0.7896623 0.216696 2.6107502 ] [ 0.9583232 2.5839635 0.2912824 ] [ -0.510105 2.0561125 2.0165547 ] [ 3.0424924 0.8085167 3.0790771 ] [ 2.2950382 0.7527151 0.8261325 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.10685640784128e-12 1.42369414524288e-12 -7.89969204651648e-12 ] [ 9.8229448621248e-13 -9.49882453173696e-12 -1.05567417544512e-12 ] [ 2.7301089618432e-12 2.72578308496704e-12 4.0046404636896e-12 ] [ -1.80869718722112e-12 -1.23704056891968e-12 1.0005592996896e-11 ] [ -8.01072288633792e-12 6.586387870446719e-12 -5.054867238624e-12 ] ] "source-value" [ [ 0.0038116 0.0008886 -0.0049306 ] [ 0.0006131 -0.0059287 -0.0006589 ] [ 0.001704 0.0017013 0.0024995 ] [ -0.0011289 -0.0007721 0.006245 ] [ -0.0049999 0.0041109 -0.003155 ] ] } "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" -2.21840995835131e-18 "source-value" -13.846226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.101216646424566e-08 -5.263749141014154e-08 4.096646401423247e-08 ] [ 2.934858145770597e-08 5.79339883523489e-08 -6.424404113055846e-08 ] [ -9.829744163246385e-08 1.380209053011826e-08 3.741218274145444e-08 ] [ 1.659874834923662e-07 1.975686208462438e-08 1.398114201870225e-07 ] [ -6.602645669314497e-08 -3.885544971716766e-08 -1.53946025812151e-07 ] ] "source-value" [ [ -19.356272 -32.8537383 25.5692559 ] [ 18.3179439 36.1595517 -40.0979769 ] [ -61.3524379 8.6145874 23.350848 ] [ 103.6012393 12.3312635 87.2634255 ] [ -41.2104732 -24.2516644 -96.0855525 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.413545977563346e-18 "source-value" 52.513224 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }