{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.937436e-11 2.969284e-11 2.6418029e-10 ] [ 1.047667e-11 1.8412913e-10 8.5512e-11 ] [ 1.0031166e-10 2.6245396e-10 2.9304581e-10 ] [ 1.8737016e-10 2.384933e-11 6.791420000000001e-11 ] [ 2.3830243e-10 2.565929e-10 9.675894e-11 ] ] "source-value" [ [ 0.4937436 0.2969284 2.6418029 ] [ 0.1047667 1.8412913 0.85512 ] [ 1.0031166 2.6245396 2.9304581 ] [ 1.8737016 0.2384933 0.679142 ] [ 2.3830243 2.565929 0.9675894 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.852025829920001e-13 2.8662939746112e-13 4.647914376940801e-13 ] [ 1.20371529520704e-12 -1.23271469204352e-12 3.1258465871808e-13 ] [ -4.1480352712512e-13 1.013376712656e-12 1.23655991593344e-12 ] [ -2.1821645575296e-13 -1.47496379710848e-12 -1.82247590616e-12 ] [ 3.1450727066304e-13 1.40767237903488e-12 -1.9162032384768e-13 ] ] "source-value" [ [ -0.0005525 0.0001789 0.0002901 ] [ 0.0007513 -0.0007694 0.0001951 ] [ -0.0002589 0.0006325 0.0007718 ] [ -0.0001362 -0.0009206 -0.0011375 ] [ 0.0001963 0.0008786 -0.0001196 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.413184426806195e-09 -1.636089460744786e-08 2.048983465707938e-09 ] [ -6.020239375149929e-09 3.616197067853516e-09 -1.706167208157853e-08 ] [ 8.983722024449505e-09 1.30193535507329e-08 1.562062620331473e-08 ] [ 1.107058703374432e-09 3.145639877154163e-10 -9.353590425414682e-10 ] [ 1.342642913914525e-09 -5.892198386363117e-10 3.274214550973363e-10 ] ] "source-value" [ [ -3.378644 -10.2116673 1.2788749 ] [ -3.7575379 2.2570527 -10.6490582 ] [ 5.6071983 8.1260414 9.7496281 ] [ 0.6909717 0.1963354 -0.5838052 ] [ 0.8380118 -0.3677621 0.2043604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.561842385133178e-18 "source-value" -9.7482535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }