{ "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" [ [ 0.0780347 0.0112197 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1764342 -7.7816895 -0.1398398 ] [ -5.131291 0.8303685 -13.1320892 ] [ -0.4990786 7.4493382 16.1810419 ] [ 5.3808077 -3.5517969 -2.7159938 ] [ 5.4259961 3.0537798 -0.1931191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.293561854349552e-09 -1.246764098722484e-08 -2.240480582173478e-10 ] [ -8.221234474721453e-09 1.330396997348765e-09 -2.103992629850017e-08 ] [ -7.996120648615949e-10 1.193515550447235e-08 2.592488703236521e-08 ] [ 8.62100429796062e-09 -5.690605955009915e-09 -4.351501768597751e-09 ] [ 8.693404095971978e-09 4.892694600631301e-09 -3.094109070499373e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8417282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.552950484708067e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.7740806 -0.4101944 1.4140684 ] [ 1.0423578 0.7750569 1.0140267 ] [ 1.7027947 2.5225134 2.186612 ] [ 2.3991235 0.2085626 -0.6318692 ] [ 3.3183994 3.8894698 2.7800082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.740806e-11 -4.101944e-11 1.4140684e-10 ] [ 1.0423578e-10 7.750569e-11 1.0140267e-10 ] [ 1.7027947e-10 2.5225134e-10 2.186612e-10 ] [ 2.3991235e-10 2.085626e-11 -6.318692000000001e-11 ] [ 3.3183994e-10 3.8894698e-10 2.7800082e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1065718 0.1240082 0.0106546 ] [ 0.029456 -0.2002809 -0.2007057 ] [ -0.0347471 -0.0358382 0.0198738 ] [ -0.1391195 -0.0036719 0.0907396 ] [ 0.0378388 0.1157828 0.0794378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.707468463965734e-10 1.986830388274906e-10 1.707055102397568e-11 ] [ 4.71937145422848e-11 -3.208853755727827e-10 -3.215659802012985e-10 ] [ -5.567099126059969e-11 -5.741912617155456e-11 3.184133772645504e-11 ] [ -2.228940103973856e-10 -5.883032333915521e-12 1.453808657007437e-10 ] [ 6.062444071912704e-11 1.855044952507623e-10 1.272733859677862e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.236897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.640131704293766e-18 } }