{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1596333 -0.6416716 4.5825215 ] [ 2.5374631 -0.9555662 -2.9018888 ] [ -4.6970964 1.5972378 -1.6806327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.460114011268312e-09 -1.028071244221394e-09 7.342008872102631e-09 ] [ 4.065464088457205e-09 -1.530985837880171e-09 -4.649338429826299e-09 ] [ -7.525578099725519e-09 2.559057082101565e-09 -2.692670442276332e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.324626024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.928814767104535e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1596333 -0.6416716 4.5825215 ] [ 2.5374631 -0.9555662 -2.9018888 ] [ -4.6970964 1.5972378 -1.6806327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.460114011268312e-09 -1.028071244221394e-09 7.342008872102631e-09 ] [ 4.065464088457205e-09 -1.530985837880171e-09 -4.649338429826299e-09 ] [ -7.525578099725519e-09 2.559057082101565e-09 -2.692670442276332e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.324626024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.928814767104535e-19 } }