MASS PROPERTIES OF THE ASSEMBLY PP1_BPSS_INTERFACE_REV_B VOLUME = 1.9390224e+05 MM^3 SURFACE AREA = 1.4922442e+05 MM^2 AVERAGE DENSITY = 1.0000000e+00 KILOGRAM / MM^3 MASS = 1.9390224e+05 KILOGRAM CENTER OF GRAVITY with respect to _PP1_BPSS_INTERFA coordinate frame: X Y Z 0.0000000e+00 0.0000000e+00 2.5865033e+01 MM INERTIA with respect to _PP1_BPSS_INTERFA coordinate frame: (KILOGRAM * MM^2) INERTIA TENSOR: Ixx Ixy Ixz 1.5113841e+09 0.0000000e+00 0.0000000e+00 Iyx Iyy Iyz 0.0000000e+00 1.5113843e+09 0.0000000e+00 Izx Izy Izz 0.0000000e+00 0.0000000e+00 2.2274847e+09 INERTIA at CENTER OF GRAVITY with respect to _PP1_BPSS_INTERFA coordinate frame: (KILOGRAM * MM^2) INERTIA TENSOR: Ixx Ixy Ixz 1.3816635e+09 0.0000000e+00 0.0000000e+00 Iyx Iyy Iyz 0.0000000e+00 1.3816637e+09 0.0000000e+00 Izx Izy Izz 0.0000000e+00 0.0000000e+00 2.2274847e+09 PRINCIPAL MOMENTS OF INERTIA: (KILOGRAM * MM^2) I1 I2 I3 1.3816635e+09 1.3816637e+09 2.2274847e+09 ROTATION MATRIX from _PP1_BPSS_INTERFA orientation to PRINCIPAL AXES: 1.00000 0.00000 0.00000 0.00000 1.00000 0.00000 0.00000 0.00000 1.00000 ROTATION ANGLES from _PP1_BPSS_INTERFA orientation to PRINCIPAL AXES (degrees): angles about x y z 0.000 0.000 0.000 RADII OF GYRATION with respect to PRINCIPAL AXES: R1 R2 R3 8.4413076e+01 8.4413083e+01 1.0718054e+02 MM MASS PROPERTIES OF COMPONENTS OF THE ASSEMBLY (in assembly units and the _PP1_BPSS_INTERFA coordinate frame) MATERIAL DENSITY MASS C.G.: X Y Z PP1_CRUCIFORM_PLATE_REV_B UNKNOWN 1.00000e+00 1.09742e+05 0.00000e+00 0.00000e+00 3.98214e+00 PP1_BELLOWS_LOCK_FLANGE UNKNOWN 1.00000e+00 1.66485e+04 0.00000e+00 0.00000e+00 4.32471e+00 PP1_BEAMPIPE_BELLOWS UNKNOWN 1.00000e+00 5.04716e+04 0.00000e+00 0.00000e+00 7.47001e+01 BEAMPIPE_SUPPORT_ARM_REV_B UNKNOWN 1.00000e+00 4.26010e+03 0.00000e+00 6.38421e+01 4.31942e+01 BEAMPIPE_SUPPORT_ARM_REV_B UNKNOWN 1.00000e+00 4.26010e+03 6.38421e+01 0.00000e+00 4.31942e+01 BEAMPIPE_SUPPORT_ARM_REV_B UNKNOWN 1.00000e+00 4.26010e+03 0.00000e+00 -6.38421e+01 4.31942e+01 BEAMPIPE_SUPPORT_ARM_REV_B UNKNOWN 1.00000e+00 4.26010e+03 -6.38421e+01 0.00000e+00 4.31942e+01