{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8905726e-10 2.0691325e-10 1.9823617e-10 ] [ 2.1198354e-10 7.492629e-11 4.0125278e-10 ] [ 4.0636818e-10 2.7410943e-10 1.2041137e-10 ] [ 4.4465216e-10 5.419638e-11 4.5810322e-10 ] [ 3.7181826e-10 2.6760973e-10 3.6273106e-10 ] ] "source-value" [ [ 1.8905726 2.0691325 1.9823617 ] [ 2.1198354 0.7492629 4.0125278 ] [ 4.0636818 2.7410943 1.2041137 ] [ 4.4465216 0.5419638 4.5810322 ] [ 3.7181826 2.6760973 3.6273106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.74228550416128e-12 -5.2663545525696e-13 -6.995103126412801e-13 ] [ 1.41968870369088e-12 1.3450272731616e-12 -1.5428960858304e-12 ] [ 2.691656722944e-13 3.8324064769536e-13 -9.3054418136064e-13 ] [ 9.6883620259776e-13 -2.83713436011264e-12 2.6179565983872e-12 ] [ 8.459492557824e-14 1.63550189451264e-12 5.5499398144512e-13 ] ] "source-value" [ [ -0.0017116 -0.0003287 -0.0004366 ] [ 0.0008861 0.0008395 -0.000963 ] [ 0.000168 0.0002392 -0.0005808 ] [ 0.0006047 -0.0017708 0.001634 ] [ 5.28e-05 0.0010208 0.0003464 ] ] } "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" -2.212340592876396e-18 "source-value" -13.808344 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.259784786998567e-09 -2.091101164280204e-09 -2.153861787087844e-09 ] [ -1.204270930059133e-09 -5.394486544988473e-09 3.856723031962806e-09 ] [ 4.274982293841329e-09 1.890885963950242e-09 -7.67244091679883e-10 ] [ -3.288351356386992e-09 2.433192308735248e-09 -2.570916051929864e-09 ] [ 7.477424939821025e-09 3.161509436583188e-09 1.635298898734784e-09 ] ] "source-value" [ [ -4.5312013 -1.3051627 -1.3443348 ] [ -0.7516468 -3.3669737 2.4071772 ] [ 2.6682341 1.1801982 -0.4788761 ] [ -2.0524275 1.5186792 -1.6046396 ] [ 4.6670416 1.973259 1.0206733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.887768929334476e-18 "source-value" -11.782527 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }