{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7697709 1.492838 -4.8501717 ] [ -0.3418635 -2.7672126 0.3801978 ] [ -6.7738356 -2.1245607 0.9503813 ] [ 1.8330374 6.4937276 0.5317355 ] [ 6.0524326 -3.0947923 2.9878572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23330894951315e-09 2.391790161947292e-09 -7.770831768628057e-09 ] [ -5.47725711717459e-10 -4.433563369030388e-09 6.091440314582052e-10 ] [ -1.085288112087737e-08 -3.403921511054684e-09 1.522678712250544e-09 ] [ 2.936849691528111e-09 1.04040986282809e-08 8.51934193568307e-10 ] [ 9.697066090579867e-09 -4.958403910143117e-09 4.787074991568665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8155601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09197311398427e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2028297 2.272989 0.3193381 ] [ 2.46503 0.8263983 2.3964413 ] [ 0.9508561 2.6329394 3.0214384 ] [ 2.8598271 3.9098215 4.0325603 ] [ 4.4102121 1.954254 3.4252825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2028297e-10 2.272989e-10 3.193381e-11 ] [ 2.46503e-10 8.263983e-11 2.3964413e-10 ] [ 9.508561e-11 2.6329394e-10 3.0214384e-10 ] [ 2.8598271e-10 3.9098215e-10 4.0325603e-10 ] [ 4.4102121e-10 1.954254e-10 3.4252825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 1.6e-06 -3e-07 ] [ 2.8e-06 -1.8e-06 1.7e-06 ] [ -4.4e-06 3.6e-06 -8e-07 ] [ -1.2e-06 -2.3e-06 -1.8e-06 ] [ 4.2e-06 -1.1e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 2.5634826144e-15 -4.806529901999999e-16 ] [ 4.486094575199999e-15 -2.8839179412e-15 2.7237002778e-15 ] [ -7.0495771896e-15 5.767835882399999e-15 -1.2817413072e-15 ] [ -1.9226119608e-15 -3.685006258199999e-15 -2.8839179412e-15 ] [ 6.729141862799999e-15 -1.7623942974e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753336605288e-18 } }