Amorphous SiO₂

A 30 Å cubic SiO₂ supercell (2052 atoms) built with tricor’s amorphous-like regime, then refined through the four-stage pipeline:

  1. Voronoi tile — Voronoi grain construction at grain_size = 10 Å, displacement_sigma = 0.012.

  2. Orientation refine — per-grain SO(3) coordinate search.

  3. FIRE shell-relax — 150 steps of the spring network via cell.shell_relax.

  4. DFTB+ relaxbond_relax(20) + enforce_hard_core(40) cleanup, then ASE FIRE optimizer to fmax = 1.0 eV/Å with volume-only cell relax (UnitCellFilter(hydrostatic_strain=True)) and maxstep = 0.03 Å. matsci-0-3 SK set, Γ-only, Fermi smearing T = 0.012 Ha, SCC tolerance 1e-2.

To re-generate:

python scripts/regen_dftb_examples.py --regime amorphous --box 30.0

g(r) per stage

Pair g(r) for Si-O / O-O / Si-Si at each stage of the amorphous SiO2 refinement

Si–O bond length distribution

Si-O bond length histogram for amorphous SiO2 at each refinement stage

stage

Si–O peak (Å)

⟨r⟩ (Å)

σ (Å)

# Si–O bonds

Voronoi

1.61

1.61

0.067

2174

after orient

1.61

1.61

0.067

2174

after FIRE

1.69

1.70

0.092

2415

after DFTB+ (60 steps)

1.67

1.72

0.076

2313

DFTB+ pulls the peak back toward the crystalline 1.61 Å and narrows the distribution by ~17 % (σ 0.092 → 0.076 Å). Residual fmax at step 60 is 9.38 eV/Å — the 60-step cap stops the relax short of the 1.0 eV/Å target, but energy descent is monotonic across all 60 steps.

Angle distributions

O-Si-O and Si-O-Si angle histograms for amorphous SiO2 at each refinement stage

Energy ladder

stage

E_total (eV)

ΔE vs previous

Voronoi

-139713.26

after orient

-139713.26

0

after FIRE

-145516.22

-5803

after DFTB+ relax

-145892.40

-376 (≈ -0.18 eV/atom)

Cell volume change Voronoi → DFTB+: +0.1 %. DFTB+ total at 60 steps is -71.1 eV/atom, matching the SRO and nanocrystalline results at the same cell size and the smaller-cell baselines.

DFTB+ relax wallclock: 12,937 s = 3.6 hr for the seed SP + 60 FIRE+UCF steps (~3 min/step on average — amorphous has more SCC iterations per FIRE step than the ordered regimes).

Reproduction summary

knob

value

cell side

30 Å

atoms

2052

grain_size

10 Å

FIRE steps (tricor stage 3)

150

pre-DFTB cleanup

bond_relax(20) + enforce_hard_core(40)

DFTB+ optimizer

ASE FIRE, maxstep = 0.03 Å

DFTB+ cell DOFs

volume only (hydrostatic_strain=True)

DFTB+ fmax target

1.0 eV/Å, 60-step cap

charge restart

seed SP + ReadInitialCharges=Yes

SK set

matsci-0-3

k-points

(1, 1, 1) Γ-only

Per-stage trajectory (extxyz): docs/_static/dftb/amorphous_traj.xyz