quantum-espresso/NEB/examples/ESM_example/reference/Al001+H_pbc.axsf

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ANIMSTEPS 5
CRYSTAL
PRIMVEC
5.7269022594 0.0000000000 0.0000000000
0.0000000000 5.7269022594 0.0000000000
0.0000000000 0.0000000000 12.0000047284
PRIMCOORD 1
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -0.0000000000 -0.0000000000
Al 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 -0.0000000000 -0.0000000000
Al 0.0000000000 2.8634511297 0.0000000000 -0.0000000000 0.0000000000 -0.0000000000
Al 2.8634511297 2.8634511297 0.0000000000 0.0000000000 0.0000000000 0.0000000000
H 0.0000000000 0.0000000000 1.6460341083 -0.0000000000 0.0000000000 -0.0004058498
PRIMCOORD 2
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -0.0000000000
Al 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000
Al 2.8634511297 2.8634511297 0.0000000000 -0.0000000000 -0.0000000000 0.0000000000
H 0.7365149826 0.7365149826 1.3199086740 0.0000000000 0.0000000000 0.0005089768
PRIMCOORD 3
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000
Al 2.8634511297 2.8634511297 0.0000000000 -0.0000000000 -0.0000000000 0.0000000000
H 1.4317251349 1.4317251349 0.8140937791 -0.0000000000 -0.0000000000 -0.0015860888
PRIMCOORD 4
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000
Al 2.8634511297 2.8634511297 0.0000000000 -0.0000000000 -0.0000000000 -0.0000000000
H 2.1269365609 2.1269365609 1.3199088793 -0.0000000000 -0.0000000000 0.0005090134
PRIMCOORD 5
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 0.0000000000 -0.0000000000
Al 0.0000000000 2.8634511297 0.0000000000 0.0000000000 -0.0000000000 -0.0000000000
Al 2.8634511297 2.8634511297 0.0000000000 -0.0000000000 -0.0000000000 -0.0000000000
H 2.8634511297 2.8634511297 1.6460341083 -0.0000000000 -0.0000000000 -0.0004073392