{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.2458708 -38.7277679 -47.3224537 ] [ -344.0453438 -38.8654246 103.472101 ] [ 14.8804175 -69.0816688 222.967183 ] [ 73.3375508 32.6146714 29.0533521 ] [ 317.0732462 114.0601899 -308.1701824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.812670312474287e-08 -6.204872481635525e-08 -7.581892958168683e-08 ] [ -5.512214108728567e-07 -6.226927516460879e-08 1.65780582493088e-07 ] [ 2.38410572226647e-08 -1.106810355890868e-07 3.57232810751402e-07 ] [ 1.17499710286548e-07 5.225446444266806e-08 4.654860187399483e-08 ] [ 5.080073463281693e-07 1.827445711273828e-07 -4.93743065536798e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 120.81762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.935711677394911e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8779857 -0.1754711 1.2148851 ] [ 0.1132398 2.3304294 0.9091339 ] [ 1.0117775 1.6172961 3.2844049 ] [ 3.0875027 1.1745802 1.7181267 ] [ 2.4320496 3.0613824 0.1260162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.779857e-11 -1.754711e-11 1.2148851e-10 ] [ 1.132398e-11 2.3304294e-10 9.091339e-11 ] [ 1.0117775e-10 1.6172961e-10 3.2844049e-10 ] [ 3.0875027e-10 1.1745802e-10 1.7181267e-10 ] [ 2.4320496e-10 3.0613824e-10 1.260162e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 3.7e-06 -2.4e-06 ] [ -1.17e-05 -2.8e-06 -1.11e-05 ] [ 1.37e-05 -3.4e-06 1.2e-05 ] [ -2e-05 1.7e-05 -1.04e-05 ] [ 1.5e-05 -1.45e-05 1.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-15 5.9280535458e-15 -3.845223921599999e-15 ] [ -1.87454666178e-14 -4.486094575199999e-15 -1.77841606374e-14 ] [ 2.19498198858e-14 -5.4474005556e-15 1.9226119608e-14 ] [ -3.204353268e-14 2.723700277799999e-14 -1.66626369936e-14 ] [ 2.403264951e-14 -2.3231561193e-14 1.90659019446e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671621955531e-18 } }