{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.4507934 -6.1040311 -0.2590757 ] [ -0.6333205 4.6107599 -14.9040439 ] [ -4.3085063 6.4054608 12.6427584 ] [ 8.7554637 -13.3273833 2.2757896 ] [ 11.6371565 8.4151938 0.2445717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.475489995829094e-08 -9.779735921056108e-09 -4.150850295573946e-10 ] [ -1.014691298573366e-09 7.387251715902146e-09 -2.387891069195685e-08 ] [ -6.902988064429512e-09 1.026267953921087e-08 2.025593193090282e-08 ] [ 1.402779924440307e-08 -2.135282193970035e-08 3.646216890979784e-09 ] [ 1.864478007689076e-08 1.348262676586111e-08 3.918470598493114e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 46.483785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.447523357329373e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.736569 1.3441254 2.0885909 ] [ 2.6659381 3.9711688 -1.3425611 ] [ 1.9007175 4.6762622 5.5802357 ] [ 4.6449392 0.1673243 2.7138929 ] [ 6.3590153 5.4533123 2.4545721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.36569e-11 1.3441254e-10 2.0885909e-10 ] [ 2.6659381e-10 3.9711688e-10 -1.3425611e-10 ] [ 1.9007175e-10 4.6762622e-10 5.580235700000001e-10 ] [ 4.6449392e-10 1.673243e-11 2.7138929e-10 ] [ 6.3590153e-10 5.4533123e-10 2.4545721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }