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  1. Third-Parties
  2. MatprojStructure
  3. mp-1041173

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1041173
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Be', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Be-O-Si
  • Density: 3.681810641965769
  • Atomic Density: 0.08543904280066687
  • Unit Cell Volume: 936.3400779974045
  • Molar Volume: 7.048464686162185
  • Full Formula: Be12 Si12 Ag8 O48
  • Reduced Formula: Be3Si3(AgO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -555.27281495
  • Final energy per atom: -6.940910186875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.