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Crystals · Bravais lattices: 14 3D models
Every element as an atom, orbitals and bonding, crystals, ions and complexes, real compounds from every field of chemistry, substances in their natural form, electrochemistry and lab experiments (real sizes atoms → lab bench). Each one is a ready-made 3D model you can turn, recolour and place in a figure — open BioDioRama and type its name in the Library search.
- Cubic primitive (P) lattice — One of the 14 Bravais lattices: cubic primitive (p) — cell edges a = b = c, angles all 90°. (a lattice — any size)
- Cubic body-centred (I) lattice — One of the 14 Bravais lattices: cubic body-centred (i) — cell edges a = b = c, angles all 90°. (a lattice — any size)
- Cubic face-centred (F) lattice — One of the 14 Bravais lattices: cubic face-centred (f) — cell edges a = b = c, angles all 90°. (a lattice — any size)
- Tetragonal primitive (P) lattice — One of the 14 Bravais lattices: tetragonal primitive (p) — cell edges a = b ≠ c, angles all 90°. (a lattice — any size)
- Tetragonal body-centred (I) lattice — One of the 14 Bravais lattices: tetragonal body-centred (i) — cell edges a = b ≠ c, angles all 90°. (a lattice — any size)
- Orthorhombic primitive (P) lattice — One of the 14 Bravais lattices: orthorhombic primitive (p) — cell edges a ≠ b ≠ c, angles all 90°. (a lattice — any size)
- Orthorhombic base-centred (C) lattice — One of the 14 Bravais lattices: orthorhombic base-centred (c) — cell edges a ≠ b ≠ c, angles all 90°. (a lattice — any size)
- Orthorhombic body-centred (I) lattice — One of the 14 Bravais lattices: orthorhombic body-centred (i) — cell edges a ≠ b ≠ c, angles all 90°. (a lattice — any size)
- Orthorhombic face-centred (F) lattice — One of the 14 Bravais lattices: orthorhombic face-centred (f) — cell edges a ≠ b ≠ c, angles all 90°. (a lattice — any size)
- Hexagonal (P) lattice — One of the 14 Bravais lattices: hexagonal (p) — cell edges a = b ≠ c, angles α 90°, β 90°, γ 120°. (a lattice — any size)
- Rhombohedral (R) lattice — One of the 14 Bravais lattices: rhombohedral (r) — cell edges a = b = c, angles α 72°, β 72°, γ 72°. (a lattice — any size)
- Monoclinic primitive (P) lattice — One of the 14 Bravais lattices: monoclinic primitive (p) — cell edges a ≠ b ≠ c, angles α 90°, β 110°, γ 90°. (a lattice — any size)
- Monoclinic base-centred (C) lattice — One of the 14 Bravais lattices: monoclinic base-centred (c) — cell edges a ≠ b ≠ c, angles α 90°, β 110°, γ 90°. (a lattice — any size)
- Triclinic (P) lattice — One of the 14 Bravais lattices: triclinic (p) — cell edges a ≠ b ≠ c, angles α 78°, β 106°, γ 96°. (a lattice — any size)