{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7084878 0.6918668 -0.2587303 ] [ -1.2862227 -2.259152 1.684319 ] [ -0.4222651 1.5672852 -1.4255887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.737299210082026e-09 1.10849281166771e-09 -4.145316377525703e-10 ] [ -2.060755939082252e-09 -3.619560517233562e-09 2.698576523769235e-09 ] [ -6.765432709997741e-10 2.511067705565852e-09 -2.284044886016665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0918368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136237511948909e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1428642 1.2682854 2.1393393 ] [ 4.0871917 2.3821404 1.5651308 ] [ 4.1596312 0.6335131 3.0776959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1428642e-10 1.2682854e-10 2.1393393e-10 ] [ 4.0871917e-10 2.3821404e-10 1.5651308e-10 ] [ 4.1596312e-10 6.335131000000001e-11 3.0776959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -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" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }