quantum-espresso/NEB/examples/ESM_example/reference/Al001+H_bc3.axsf

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ANIMSTEPS 5
CRYSTAL
PRIMVEC
5.7269022844 0.0000000000 0.0000000000
0.0000000000 5.7269022844 0.0000000000
0.0000000000 0.0000000000 12.0000047808
PRIMCOORD 1
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
H 0.0000000000 0.0000000000 1.6460341155 0.0000000000 0.0000000000 -0.0008262152
PRIMCOORD 2
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
H 0.7476254112 0.7476254112 1.3144056501 0.0000000000 0.0000000000 -0.0005768462
PRIMCOORD 3
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
H 1.4316587850 1.4316587850 0.7564061014 0.0000000000 0.0000000000 0.0013013700
PRIMCOORD 4
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
H 2.1157775038 2.1157775038 1.3143273121 0.0000000000 0.0000000000 -0.0005488066
PRIMCOORD 5
5 1
Al 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 0.0000000000 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
Al 2.8634511422 2.8634511422 0.0000000000 0.0000000000 0.0000000000 0.0000000000
H 2.8634511422 2.8634511422 1.6460341155 0.0000000000 0.0000000000 -0.0008320559