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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202934

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-1202934
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Ag', 'Sb', 'O']
  • Chemical System: Ag-O-Sb
  • Density: 7.239259666732933
  • Atomic Density: 0.06847126186642387
  • Unit Cell Volume: 467.3493539877609
  • Molar Volume: 8.795136230654261
  • Full Formula: Ag12 Sb4 O16
  • Reduced Formula: Ag3SbO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 91
  • Spacegroup Symbol: P4_122
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -161.67424795
  • Final energy per atom: -5.0523202484375
  • 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.