{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4106315 0.6290141 0.6688542 ] [ -2.3925358 1.3748008 -1.6590714 ] [ -0.0180957 -2.0038148 0.9902172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.862257430664036e-09 1.007791685173553e-09 1.071622561963887e-09 ] [ -3.833264923187025e-09 2.202673700017137e-09 -2.658125409317925e-09 ] [ -2.899250747701056e-11 -3.210465224973027e-09 1.586502847354038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8213581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.520313986724708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.315641 0.5114105 0.7731314 ] [ 2.5610085 0.5245977 1.6812491 ] [ 1.7580061 2.4228476 0.4091007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.15641e-11 5.114105e-11 7.731314e-11 ] [ 2.5610085e-10 5.245977e-11 1.6812491e-10 ] [ 1.7580061e-10 2.4228476e-10 4.091007e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }