{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0455196e-10 -9.136224e-11 2.9274063e-10 ] [ -1.6400367e-10 2.7542105e-10 -1.1276583e-10 ] [ 7.093285000000001e-11 4.4668684e-10 3.6467604e-10 ] [ 3.827374900000001e-10 -8.683146e-11 -2.38627e-12 ] [ 3.8633849e-10 2.868786e-11 5.3533328e-10 ] [ 3.5836133e-10 4.4782973e-10 -1.3224622e-10 ] ] "source-value" [ [ -1.0455196 -0.9136224 2.9274063 ] [ -1.6400367 2.7542105 -1.1276583 ] [ 0.7093285 4.4668684 3.6467604 ] [ 3.8273749 -0.8683146 -0.0238627 ] [ 3.8633849 0.2868786 5.3533328 ] [ 3.5836133 4.4782973 -1.3224622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 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-value" [ [ 0.0 -1e-07 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 1.423018699623083e-33 "source-value" 8.8817842e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.701505595170805e-08 -1.74323990889948e-08 6.939055623646312e-09 ] [ -1.824793374533156e-08 6.38531470453632e-09 -1.608638102981089e-08 ] [ -4.962067406352981e-09 2.01548089513044e-08 1.644589776762908e-08 ] [ 1.675476425506327e-08 -1.540303107165531e-08 -1.299203483717164e-08 ] [ 1.307526743196921e-08 -1.058654063742146e-08 2.824059269080317e-08 ] [ 1.039502573679543e-08 1.688184714223084e-08 -2.254713021509603e-08 ] ] "source-value" [ [ -10.6199627 -10.8804478 4.3310179 ] [ -11.3894645 3.9854 -10.0403294 ] [ -3.0970789 12.5796424 10.2647221 ] [ 10.4575014 -9.6138159 -8.1089904 ] [ 8.1609401 -6.607599 17.6263917 ] [ 6.4880648 10.5368203 -14.0728119 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.073512345309887e-17 "source-value" 67.003371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.509154e-12 6.744384e-11 2.108849e-10 ] [ 1.091138e-11 2.224666e-10 3.426204e-11 ] [ 1.10319e-10 2.788623e-10 2.698849e-10 ] [ 2.780637e-10 1.123883e-10 1.270131e-10 ] [ 2.821139e-10 9.081744000000001e-11 2.973557e-10 ] [ 2.438974e-10 2.484533e-10 5.950996e-12 ] ] "source-value" [ [ 0.04509154 0.6744384 2.108849 ] [ 0.1091138 2.224666 0.3426204 ] [ 1.10319 2.788623 2.698849 ] [ 2.780637 1.123883 1.270131 ] [ 2.821139 0.9081744 2.973557 ] [ 2.438974 2.484533 0.05950996 ] ] } "instance-id" 1 }