{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7541507 -0.4105843 0.5158456 ] [ 1.2145503 -2.5034067 -1.1688957 ] [ -0.4603996 2.913991 0.6530501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.208282620099955e-09 -6.578285663275335e-10 8.264757602625485e-10 ] [ 1.945924095445626e-09 -4.01089968709408e-09 -1.87277736269365e-09 ] [ -7.376414753456718e-10 4.668728253421613e-09 1.046301602431102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6486736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.845819538850171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5147285 1.0737842 2.9223523 ] [ 2.4978414 0.8177768 1.4231728 ] [ 1.7946533 3.090769 2.1879269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.147285000000001e-11 1.0737842e-10 2.9223523e-10 ] [ 2.4978414e-10 8.177768e-11 1.4231728e-10 ] [ 1.7946533e-10 3.090769e-10 2.1879269e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }