{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3049796 0.0100186 1.8540476 ] [ -0.9937244 -1.2896373 0.6860202 ] [ -0.3112551 1.2796187 -2.5400678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.090807822966666e-09 1.60515668253924e-11 2.970511743043778e-09 ] [ -1.592122014315669e-09 -2.066226748394848e-09 1.099125534892007e-09 ] [ -4.986856484333334e-10 2.050175181569456e-09 -4.069637277935785e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4341097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.104226953932749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3801197 2.4015625 2.7394446 ] [ 3.3787392 1.0775226 2.0374758 ] [ 4.316001 2.8274239 0.5173603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3801197e-10 2.4015625e-10 2.7394446e-10 ] [ 3.3787392e-10 1.0775226e-10 2.0374758e-10 ] [ 4.316001e-10 2.8274239e-10 5.173603e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 0.0 ] [ 2e-07 0.0 2e-07 ] [ 0.0 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -3.204353268e-16 0.0 ] [ 3.204353268e-16 0.0 3.204353268e-16 ] [ 0.0 3.204353268e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }