{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -168.147602 -29.6800927 -43.1436644 ] [ -63.70084 25.2123918 -7.0475268 ] [ 224.6684618 -30.5698492 27.5676087 ] [ -16.5344413 124.4273873 -325.2533749 ] [ 23.7144214 -89.3898372 347.8769574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.694021567679833e-07 -4.755275062711675e-08 -6.912377043732126e-08 ] [ -1.020599965733215e-07 4.039470469640963e-08 -1.129138267342144e-08 ] [ 3.599585569270579e-07 -4.897829768962158e-08 4.416817815050269e-08 ] [ -2.649109528884996e-08 1.993546509192868e-07 -5.211133531010775e-07 ] [ 3.799469154287921e-08 -1.432183072989581e-07 5.573603280613175e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 194.84736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.121798848166011e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4156885 0.1789929 0.1814063 ] [ 0.0109832 2.8001482 1.3094203 ] [ 3.2407256 0.4577437 0.679559 ] [ 2.6481005 3.2859042 0.0741639 ] [ 2.2588222 1.9552081 3.0268137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.156885e-11 1.789929e-11 1.814063e-11 ] [ 1.09832e-12 2.8001482e-10 1.3094203e-10 ] [ 3.2407256e-10 4.577437e-11 6.79559e-11 ] [ 2.6481005e-10 3.2859042e-10 7.41639e-12 ] [ 2.2588222e-10 1.9552081e-10 3.0268137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.91e-05 -3.53e-05 7.8e-06 ] [ 3.2e-06 4.43e-05 1e-07 ] [ -1.32e-05 -4.9e-06 -2.44e-05 ] [ -1.07e-05 -1.03e-05 3.28e-05 ] [ -8.4e-06 6.3e-06 -1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.662333966527999e-14 -5.655683471424e-14 1.249697764224e-14 ] [ 5.126965186560001e-15 7.097642430144e-14 1.6021766208e-16 ] [ -2.114873139456e-14 -7.850665441919999e-15 -3.909310954752e-14 ] [ -1.714328984256e-14 -1.650241919424e-14 5.255139316223999e-14 ] [ -1.345828361472e-14 1.009371271104e-14 -2.611547891904e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }