{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 12.0736915 -8.6644084 0.5562052 ] [ -11.225066 -12.1124993 13.4273741 ] [ -3.0377585 0.0766201 -24.3937855 ] [ -4.8438237 12.9481117 7.2479935 ] [ 7.0329567 7.7521759 3.1622127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.934418640742441e-08 -1.388191268591332e-08 8.911389751492966e-10 ] [ -1.798453846030784e-08 -1.940636335780135e-08 2.151302503899678e-08 ] [ -4.867025688434889e-09 1.227589339147434e-10 -3.9083153142908e-08 ] [ -7.760661151355424e-09 2.074516202016201e-08 1.161256582908388e-08 ] [ 1.126803889267375e-08 1.242035508963792e-08 5.066423299678051e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5258233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.205769824287277e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5978132 2.5807415 3.1552682 ] [ 0.0822172 2.7147029 3.8219751 ] [ 0.8728818 3.9107846 1.4723022 ] [ 0.1992735 5.3166978 3.7408701 ] [ 2.7148662 5.1827383 3.0741614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5978132e-10 2.5807415e-10 3.1552682e-10 ] [ 8.221720000000001e-12 2.7147029e-10 3.8219751e-10 ] [ 8.728818000000001e-11 3.9107846e-10 1.4723022e-10 ] [ 1.992735e-11 5.3166978e-10 3.7408701e-10 ] [ 2.7148662e-10 5.1827383e-10 3.0741614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.02e-05 3e-05 -8.7e-06 ] [ 1.11e-05 -9.8e-06 -1.2e-06 ] [ 1.41e-05 -1.5e-05 2.3e-06 ] [ -1.11e-05 7.2e-06 9.5e-06 ] [ 1.6e-05 -1.24e-05 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.838573434679999e-14 4.806529901999999e-14 -1.39389367158e-14 ] [ 1.77841606374e-14 -1.57013310132e-14 -1.9226119608e-15 ] [ 2.25906905394e-14 -2.403264951e-14 3.685006258199999e-15 ] [ -1.77841606374e-14 1.15356717648e-14 1.5220678023e-14 ] [ 2.5634826144e-14 -1.98669902616e-14 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072940742464e-18 } }