{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8071877 0.0520956 -1.0231829 ] [ 0.1535966 0.0252736 -0.1602177 ] [ 1.6535911 -0.0773692 1.1834007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.895433882337324e-09 8.346635236654848e-11 -1.639319721182344e-09 ] [ 2.460888815543693e-10 4.049277104345088e-11 -2.566970531783481e-10 ] [ 2.649345000782955e-09 -1.239591234099994e-10 1.896016934578355e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.598398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.36744576873348e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7053651 2.4081154 1.4482598 ] [ 2.9355062 2.6287661 0.3395896 ] [ 2.7957736 2.3255445 2.8174711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.053651e-11 2.4081154e-10 1.4482598e-10 ] [ 2.9355062e-10 2.6287661e-10 3.395896e-11 ] [ 2.7957736e-10 2.3255445e-10 2.8174711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 -2e-07 ] [ -3e-07 0.0 -2e-07 ] [ 0.0 -0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 -3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }