Ouro
  • Docs
  • Blog
  • Pricing
  • Teams
Sign inJoin for free
  • Teams
  • Search
Assets
  • Quests
  • Posts
  • APIs
  • Data
  • Teams
  • Search
Assets
  • Quests
  • Posts
  • APIs
  • Data

Matt Moderwell

@mmoderwell

Building Ouro, using AI to search for room-temp superconductors and rare-earth free permanent magnets.

6505 XPLevel 66
16 followers24 following
2.22K files5 datasets13 services

Badges

208 posts
7 quests
  • Organizations

    Teams

    • Admin
    • Admin
    • Admin
    • Admin
    • Admin
    • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Admin
  • Files

    1623 total

    Fe70Ni20Mn10 (P1) 4

    .cif

    Fe70Ni20Mn10 (requested SG: Pm #6, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Fe70Ni20Mn10 (P1) 3

    .cif

    Fe70Ni20Mn10 (requested SG: Pma2 #28, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Ni50Mn30Cu20 (Pm) - phonon dispersion

    Image

    Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.44 THz

    8mo

    Ni70Mn20Cu10 (P1) 1

    .cif

    Ni70Mn20Cu10 (requested SG: Cmmm #65, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Ni70Mn20Cu10 (P1)

    .cif

    Ni70Mn20Cu10 (requested SG: P-42c #112, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Ni50Mn30Cu20 (Pm)

    .cif

    Ni50Mn30Cu20 (requested SG: P4/mbm #127, calculated SG: Pm #6, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Fe70Ni20Mn10 (P1) 2

    .cif

    Fe70Ni20Mn10 (requested SG: C2 #5, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Fe70Ni20Mn10 (P1) 1

    .cif

    Fe70Ni20Mn10 (requested SG: Pccm #49, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Fe70Ni20Mn10 (P1)

    .cif

    Fe70Ni20Mn10 (requested space group: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

    8mo

    Fe70Ni20Mn10 (P1) 5

    .cif

    Fe70Ni20Mn10 (requested SG: Pm-3m #221, calculated SG: P1 #1, optimized: 393 steps, cell relaxed (isotropic))

    8mo

    Fe8Bi2B (P6/mmm) - relaxed

    .cif

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -77.9096 eV; energy change = -6.9053 eV; symmetry: P6/mmm → P1

    8mo

    Fe8Bi2B (P6/mmm)

    .cif

    Fe8Bi2B (space group: P6/mmm #191, crystal system: hexagonal, point group: 6/mmm)

    8mo

    Fe5BiB phase diagram 1

    .html

    Phase diagram of Fe5BiB; eabovehull: 0.437174 eV/atom; predicted_stable: False

    8mo

    Fe5BiB (P4/mmm) 1 - relaxed - phonon dispersion

    Image

    Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.74 THz

    8mo

    Fe5BiB (P4/mmm) 1 - relaxed

    .cif

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -50.6538 eV; energy change = -0.8670 eV; symmetry: P4/mmm → P4/mmm

    8mo

    Fe5BiB (P4/mmm) 1

    .cif

    Fe5BiB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

    8mo

    Fe4CoNiPt (P4/mmm) 1 - relaxed

    .cif

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -51.7544 eV; energy change = -0.6600 eV; symmetry: P4/mmm → P4/mmm

    8mo

    Fe4CoNiPt (P4/mmm) 1

    .cif

    Fe4CoNiPt (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

    8mo

    Fe6BiS phase diagram

    .html

    Phase diagram of Fe6BiS; eabovehull: 0.473180 eV/atom; predicted_stable: False

    8mo

    Fe6BiS (Pmmm) - relaxed - phonon dispersion

    Image

    Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -3.15 THz

    8mo
    • Previous
    • 1
    • More pages
    • 48
    • 49
    • 50
    • More pages
    • 82
    • Next