{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.947833 2.66109 2.800328 ] [ 2.760428 0.8143556 5.686562 ] [ 2.02068 0.2574425 3.346376 ] [ 3.738236 1.129785 1.86566 ] [ 4.311233 0.7772723 4.159405 ] [ 3.473629 2.806736 4.589232 ] [ 4.175068 3.516721 2.41803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.947833e-10 2.66109e-10 2.800328e-10 ] [ 2.760428e-10 8.143556e-11 5.686562e-10 ] [ 2.02068e-10 2.574425e-11 3.346376e-10 ] [ 3.738236e-10 1.129785e-10 1.86566e-10 ] [ 4.311233e-10 7.772723e-11 4.159405e-10 ] [ 3.473629e-10 2.806736e-10 4.589232e-10 ] [ 4.175068e-10 3.516721e-10 2.41803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5039599 8.5152232 -5.7484559 ] [ -5.7759097 -5.3292278 16.4051613 ] [ -12.4162628 -12.9834377 -2.7363512 ] [ 5.9013131 -6.6953589 -15.9471325 ] [ 16.4323181 -9.882633 3.2312909 ] [ 2.4615217 13.7300937 12.1607433 ] [ 8.9009796 12.6453405 -7.3652559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.484008208160071e-08 1.364289153193376e-08 -9.210041648679823e-09 ] [ -9.254027485191942e-09 -8.538364188077418e-09 2.628396589531293e-08 ] [ -1.989304597586875e-08 -2.080176034055332e-08 -4.384117918938025e-09 ] [ 9.454945880840773e-09 -1.072714749744521e-08 -2.555012286029986e-08 ] [ 2.632747588536868e-08 -1.583372354454657e-08 5.17709873498379e-09 ] [ 3.943792519331871e-09 2.199803512753337e-08 1.948365860681024e-08 ] [ 1.426094141733774e-08 2.026006891115538e-08 -1.180044080918926e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 83.436706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.336803396697631e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1822921 3.7774272 2.1593821 ] [ 1.8204914 -0.118305 8.0472031 ] [ 0.468195 -1.6979447 2.9554419 ] [ 4.2987569 0.2042493 -0.5026577 ] [ 6.2806611 -0.2108055 4.6670756 ] [ 3.8062989 4.7249759 6.3592465 ] [ 5.5704117 5.2838053 1.1799014 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.822921e-11 3.7774272e-10 2.1593821e-10 ] [ 1.8204914e-10 -1.18305e-11 8.047203100000001e-10 ] [ 4.68195e-11 -1.6979447e-10 2.9554419e-10 ] [ 4.2987569e-10 2.042493e-11 -5.026577e-11 ] [ 6.2806611e-10 -2.108055e-11 4.6670756e-10 ] [ 3.8062989e-10 4.7249759e-10 6.3592465e-10 ] [ 5.5704117e-10 5.2838053e-10 1.1799014e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }