{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2775194 -1.9657104 2.5637196 ] [ 4.8322316 0.3797764 -2.9488655 ] [ 0.4452878 1.585934 0.3851458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.455518198498444e-09 -3.149415246143417e-09 4.107531605406728e-09 ] [ 7.742088495810978e-09 6.084688692115891e-10 -4.724603361983702e-09 ] [ 7.134297026874663e-10 2.540946376931827e-09 6.170715963593126e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8941255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.23907683456111e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6939742 1.1633888 3.9625112 ] [ 4.8426373 1.5522667 2.7444739 ] [ 3.8554385 3.3696585 4.1495079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6939742e-10 1.1633888e-10 3.9625112e-10 ] [ 4.8426373e-10 1.5522667e-10 2.7444739e-10 ] [ 3.8554385e-10 3.3696585e-10 4.1495079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.3e-06 1e-07 ] [ 1e-07 4e-07 1e-07 ] [ 9e-07 8e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -2.08282960704e-15 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 1.44195895872e-15 1.28174129664e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }