{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.571127e-11 4.660197e-11 2.7140025e-10 ] [ -1.1735813e-10 7.571962e-11 1.2649557e-10 ] [ 3.1431087e-10 3.4324233e-10 -4.016716e-11 ] [ 3.6333685e-10 2.3596755e-10 1.4548725e-10 ] [ 2.5621004e-10 1.0790321e-10 2.8927709e-10 ] ] "source-value" [ [ 0.4571127 0.4660197 2.7140025 ] [ -1.1735813 0.7571962 1.2649557 ] [ 3.1431087 3.4324233 -0.4016716 ] [ 3.6333685 2.3596755 1.4548725 ] [ 2.5621004 1.0790321 2.8927709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.591176496268409e-10 -1.602844728450874e-10 -3.214414910778624e-11 ] [ -2.158699078741363e-10 -1.679622634296231e-10 1.614628737496858e-10 ] [ 2.40100105563481e-10 2.28296069309737e-10 -2.33242789626457e-10 ] [ -8.72409202674912e-11 -2.737386048054874e-10 4.097448146626061e-10 ] [ 5.221282119873254e-10 3.736892717704608e-10 -3.058207496780486e-10 ] ] "source-value" [ [ -0.2865587 -0.1000417 -0.0200628 ] [ -0.1347354 -0.1048338 0.1007772 ] [ 0.1498587 0.1424912 -0.1455787 ] [ -0.0544515 -0.1708542 0.2557426 ] [ 0.3258868 0.2332385 -0.1908783 ] ] } "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" -1.730240200277165e-18 "source-value" -10.79931 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.222336492138681e-10 8.564190313898743e-09 -1.301173247720074e-08 ] [ -2.779802616653984e-08 -1.475391802570961e-08 1.193630522641544e-08 ] [ -1.138742034442543e-08 7.374566722833454e-08 -4.549830886609707e-08 ] [ 3.96263246615056e-08 -5.827197488051912e-08 -8.962605176369699e-09 ] [ 1.813553384558765e-10 -9.283964636004577e-09 5.553634129325207e-08 ] ] "source-value" [ [ -0.3883677 5.3453472 -8.1212847 ] [ -17.3501634 -9.2086714 7.4500558 ] [ -7.1074688 46.0284255 -28.397811 ] [ 24.7328067 -36.3705063 -5.5940182 ] [ 0.1131931 -5.794595 34.6630581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.246293555470721e-18 "source-value" 7.7787526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }