def vasp_create_hcp_prism1(a, ca, ncell, bp=33):
    print('==> create hcp prism plane: ')
    print(a, ca, ncell, bp)

    ncell2 = ncell.copy()
    for i in np.arange(3):
        ncell2[i] = ncell[np.mod(i + 2, 3)]

    vasp_create_hcp_basal(a, ca, ncell2, bp=0)

    atoms = vf.my_read_vasp('POSCAR')
    atoms = vf.make_SFP_xy(atoms, i1=1)
    atoms = vf.make_a3_ortho(atoms)

    if bp == 33:
        print('==> create prism1-W')
        atoms.positions = atoms.positions + np.array([0, 0, 0.1]) * a
        atoms.wrap()

    elif bp == -33:
        print('==> create prism1-N')
        atoms.positions = atoms.positions + np.array([0, 0, -0.1]) * a
        atoms.wrap()

    atoms.pos_a0 = a
    vf.my_write_vasp(atoms, filename='POSCAR', vasp5=True)
def vasp_create_hcp_pyr1(a, ca, ncell, bp=33):
    print('==> create hcp basal pyr1: ')
    print(a, ca, ncell, bp)

    latt = np.array([
        [1.0, 0, 0],
        [0.5, np.sqrt(3) / 2, 0],
        [-1.0, 0, ca],
    ]) * a

    motif = np.array([
        [0, 0, 0],
        [1 / 6, 2 / 3, 1 / 2],
    ])

    ncell2 = ncell.copy()
    for i in np.arange(3):
        ncell2[i] = ncell[np.mod(i + 2, 3)]

    atoms = vf.create_supercell(latt, motif, ncell2)
    atoms = vf.make_SFP_xy(atoms, i1=1)
    atoms = vf.make_a3_ortho(atoms)

    if bp == 33:
        print('==> create pry1-W')
        atoms.positions = atoms.positions + np.array([0, 0, 0.1]) * a
        atoms.wrap()

    elif bp == -33:
        print('==> create pry1-N')
        atoms.positions = atoms.positions + np.array([0, 0, -0.05]) * a
        atoms.wrap()

    atoms.pos_a0 = a
    vf.my_write_vasp(atoms, filename='POSCAR', vasp5=True)
示例#3
0
def vasp_create_bcc_123(a, ncell, bp=0):
    print('==> create bcc 12-3 plane: ')
    print(a, ncell, bp)

    latt = np.array([
        [1.0, 0, 0],
        [1 / 2, 1 / 2, 1 / 2],
        [5 / 2, -1 / 2, 1 / 2],
    ]) * a

    motif = np.array([
        [0, 0, 0],
    ])

    ncell2 = ncell.copy()
    for i in np.arange(3):
        ncell2[i] = ncell[np.mod(i + 2, 3)]

    atoms = vf.create_supercell(latt, motif, ncell2)
    atoms = vf.make_SFP_xy(atoms, i1=1)
    atoms = vf.make_a3_ortho(atoms)

    if bp == 33:
        atoms.positions = atoms.positions + np.array([0, 0, 0.1]) * a
        atoms.wrap()

    atoms.pos_a0 = a
    vf.my_write_vasp(atoms, filename='POSCAR', vasp5=True)