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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207721

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-1207721
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 4
  • Element list: ['Y', 'Si', 'Ag', 'O']
  • Chemical System: Ag-O-Si-Y
  • Density: 5.168644085322941
  • Atomic Density: 0.06968448118156277
  • Unit Cell Volume: 1119.3309999219362
  • Molar Volume: 8.642011331489037
  • Full Formula: Y6 Si12 Ag18 O42
  • Reduced Formula: YSi2Ag3O7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -548.27548744
  • Final energy per atom: -7.029172915897436
  • 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.