{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3883677 5.3453472 -8.1212847 ] [ -17.3501634 -9.2086714 7.4500558 ] [ -7.1074688 46.0284255 -28.397811 ] [ 24.7328067 -36.3705063 -5.5940182 ] [ 0.1131931 -5.794595 34.6630581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.222336492138681e-10 8.564190313898743e-09 -1.301173247720074e-08 ] [ -2.779802616653984e-08 -1.475391802570961e-08 1.193630522641544e-08 ] [ -1.138742034442543e-08 7.374566722833454e-08 -4.549830886609707e-08 ] [ 3.96263246615056e-08 -5.827197488051912e-08 -8.962605176369699e-09 ] [ 1.813553384558765e-10 -9.283964636004577e-09 5.553634129325207e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.7787526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.246293555470721e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.116191 0.444931 2.5067792 ] [ -1.9720223 -0.2428168 2.4039761 ] [ 4.787547 3.8878846 -0.2221061 ] [ 3.6370858 2.596857 1.1383807 ] [ 2.0533075 1.4074912 2.0979002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.16191e-11 4.449310000000001e-11 2.5067792e-10 ] [ -1.9720223e-10 -2.428168e-11 2.4039761e-10 ] [ 4.787547e-10 3.8878846e-10 -2.221061e-11 ] [ 3.6370858e-10 2.596857e-10 1.1383807e-10 ] [ 2.0533075e-10 1.4074912e-10 2.0979002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0489002 -0.0084115 -0.0143572 ] [ 0.0794456 0.0201529 0.0132515 ] [ 0.0235159 0.0155128 -0.0109116 ] [ 0.0214113 0.013996 -0.0097328 ] [ -0.0754726 -0.0412502 0.0217501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.834675719244417e-11 -1.34767086458592e-11 -2.300277018014976e-11 ] [ 1.272858829454285e-10 3.228850522132032e-11 2.12312434905312e-11 ] [ 3.767662519707072e-11 2.485424548314624e-11 -1.748231041552128e-11 ] [ 3.430468428093504e-11 2.24240639847168e-11 -1.559366461492224e-11 ] [ -1.209204352309901e-10 -6.609010604332416e-11 3.484750172006208e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.176898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.790736466866628e-18 } }