{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8709706e-10 2.7692477e-10 2.2023341e-10 ] [ 2.4838957e-10 1.3944594e-10 4.0732937e-10 ] [ 3.9722171e-10 1.4433472e-10 2.0813446e-10 ] [ 4.5872252e-10 2.5432007e-10 4.225922e-10 ] [ 3.9760914e-10 3.914898e-10 2.3522407e-10 ] ] "source-value" [ [ 1.8709706 2.7692477 2.2023341 ] [ 2.4838957 1.3944594 4.0732937 ] [ 3.9722171 1.4433472 2.0813446 ] [ 4.5872252 2.5432007 4.225922 ] [ 3.9760914 3.914898 2.3522407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.216206424338559e-12 -3.53856728469888e-12 -1.01353693031808e-12 ] [ 5.44611876942336e-12 7.15195621758912e-12 -4.57613686432896e-12 ] [ -4.77656915959104e-12 6.543289319347199e-13 4.952327934892801e-12 ] [ -1.42161131563584e-12 -4.45292948218944e-12 -2.816786717028481e-12 ] [ -4.46414471853504e-12 1.8521161736448e-13 3.45413257678272e-12 ] ] "source-value" [ [ 0.0032557 -0.0022086 -0.0006326 ] [ 0.0033992 0.0044639 -0.0028562 ] [ -0.0029813 0.0004084 0.003091 ] [ -0.0008873 -0.0027793 -0.0017581 ] [ -0.0027863 0.0001156 0.0021559 ] ] } "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" -2.242901951700493e-18 "source-value" -13.999093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.017770666016778e-08 5.174299251774267e-09 -3.690068625308742e-09 ] [ -4.479792536719745e-09 -5.4368245428461e-09 3.560896499827645e-09 ] [ 5.5594527381372e-09 -6.742890084943085e-09 -6.394110654184512e-09 ] [ 8.5888590273292e-09 2.106675923211001e-09 1.112366281931454e-08 ] [ 5.091872712034617e-10 4.898739452803916e-09 -4.600380039648933e-09 ] ] "source-value" [ [ -6.3524249 3.2295436 -2.3031597 ] [ -2.7960666 -3.393399 2.2225368 ] [ 3.4699375 -4.208581 -3.99089 ] [ 5.3607442 1.3148837 6.9428443 ] [ 0.3178097 3.0575527 -2.8713314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.750933112423107e-18 "source-value" -10.928465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }