quantum-espresso/NEB/examples/ESM_example/reference/Al001+H_fcp0.crd

36 lines
1.7 KiB
Plaintext

FIRST_IMAGE
ATOMIC_POSITIONS (bohr)
Al 0.0000000000 0.0000000000 0.0000000000 0 0 0
Al 5.4111384300 0.0000000000 0.0000000000 0 0 0
Al 0.0000000000 5.4111384300 0.0000000000 0 0 0
Al 5.4111384300 5.4111384300 0.0000000000 0 0 0
H 0.0000000000 0.0000000000 3.1105536700 0 0 1
INTERMEDIATE_IMAGE
ATOMIC_POSITIONS (bohr)
Al 0.0000000000 0.0000000000 0.0000000000
Al 5.4111384300 0.0000000000 0.0000000000
Al 0.0000000000 5.4111384300 0.0000000000
Al 5.4111384300 5.4111384300 0.0000000000
H 1.4156768091 1.4156768091 2.4799906227
INTERMEDIATE_IMAGE
ATOMIC_POSITIONS (bohr)
Al 0.0000000000 0.0000000000 0.0000000000
Al 5.4111384300 0.0000000000 0.0000000000
Al 0.0000000000 5.4111384300 0.0000000000
Al 5.4111384300 5.4111384300 0.0000000000
H 2.7057508715 2.7057508715 1.4887952698
INTERMEDIATE_IMAGE
ATOMIC_POSITIONS (bohr)
Al 0.0000000000 0.0000000000 0.0000000000
Al 5.4111384300 0.0000000000 0.0000000000
Al 0.0000000000 5.4111384300 0.0000000000
Al 5.4111384300 5.4111384300 0.0000000000
H 3.9951509609 3.9951509609 2.4799991883
LAST_IMAGE
ATOMIC_POSITIONS (bohr)
Al 0.0000000000 0.0000000000 0.0000000000
Al 5.4111384300 0.0000000000 0.0000000000
Al 0.0000000000 5.4111384300 0.0000000000
Al 5.4111384300 5.4111384300 0.0000000000
H 5.4111384300 5.4111384300 3.1105536700