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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214285

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-1214285
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Be', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Be-O-Si
  • Density: 5.707875502260661
  • Atomic Density: 0.08679341538084742
  • Unit Cell Volume: 737.38312657901
  • Molar Volume: 6.938476534855774
  • Full Formula: Be8 Si8 Ag16 O32
  • Reduced Formula: BeSi(AgO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -409.12233148
  • Final energy per atom: -6.392536429375
  • 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.