{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6448819 -3.9022684 -4.4534717 ] [ -0.8894523 8.1542399 6.5259642 ] [ 9.5343343 -4.2519715 -2.0724925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.385062766975708e-08 -6.252123198566622e-09 -7.135248239134431e-09 ] [ -1.425059680376788e-09 1.306453252817453e-08 1.045574726941778e-08 ] [ 1.527568751035153e-08 -6.812409329607907e-09 -3.320499030283344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2883033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.666266048559489e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7745287 2.8534151 0.2931751 ] [ 2.9379034 4.661546 1.9398175 ] [ 4.4575169 2.8209889 0.660234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7745287e-10 2.8534151e-10 2.931751000000001e-11 ] [ 2.9379034e-10 4.661546e-10 1.9398175e-10 ] [ 4.4575169e-10 2.8209889e-10 6.60234e-11 ] ] } "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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }