{ "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" [ [ -1.146201 -2.5712929 1.2726525 ] [ -3.5024712 3.5926851 -7.7483172 ] [ -3.5716441 0.2088727 8.7772593 ] [ 3.9862652 -3.0048582 -0.9561325 ] [ 4.2340511 1.7745934 -1.3454621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.836416444937581e-09 -4.119665369609033e-09 2.039014081902672e-09 ] [ -5.611577471665321e-09 5.75611607311651e-09 -1.241417266838252e-08 ] [ -5.722404674838257e-09 3.346509566633722e-10 1.406271964515937e-08 ] [ 6.386700907748637e-09 -4.814313556859171e-09 -1.531893137887056e-09 ] [ 6.783697683692524e-09 2.843212056905983e-09 -2.155667920792472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.117956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.781292917428308e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5599894 0.0029468 1.6272764 ] [ 0.8022252 2.079533 0.3294204 ] [ 0.8570288 2.0655468 2.7895271 ] [ 2.5861571 0.3873885 0.4271888 ] [ 2.8831943 2.4499932 1.5894334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.599894e-11 2.9468e-13 1.6272764e-10 ] [ 8.022252e-11 2.079533e-10 3.294204e-11 ] [ 8.570288000000001e-11 2.0655468e-10 2.7895271e-10 ] [ 2.5861571e-10 3.873885e-11 4.271888e-11 ] [ 2.8831943e-10 2.449993200000001e-10 1.5894334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.76e-05 -1.77e-05 1.55e-05 ] [ -1.63e-05 6.9e-06 -1.64e-05 ] [ -1.52e-05 3.9e-06 1.77e-05 ] [ 2.92e-05 -1.2e-06 -1.72e-05 ] [ 2.99e-05 8.2e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.422007473408001e-14 -2.835852618816e-14 2.48337376224e-14 ] [ -2.611547891904e-14 1.105501868352e-14 -2.627569658112e-14 ] [ -2.435308463616e-14 6.24848882112e-15 2.835852618816e-14 ] [ 4.678355732736e-14 -1.92261194496e-15 -2.755743787776e-14 ] [ 4.790508096192e-14 1.313784829056e-14 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }