{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8800137 -2.7963217 -2.3726122 ] [ -1.1876002 0.7947821 7.1277084 ] [ 5.0676138 2.0015396 -4.7550962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.216467238523705e-09 -4.480201251975712e-09 -3.801343797064854e-09 ] [ -1.902745275297405e-09 1.273381299250328e-09 1.141984775835978e-08 ] [ 8.119212353603447e-09 3.206819952725384e-09 -7.618503961294921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5895693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.546770769601422e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.025003 1.1899092 0.2549718 ] [ 1.014639 2.2062252 2.3022085 ] [ 2.1776387 2.4345215 0.1115993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5003e-12 1.1899092e-10 2.549718e-11 ] [ 1.014639e-10 2.2062252e-10 2.3022085e-10 ] [ 2.1776387e-10 2.4345215e-10 1.115993e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }