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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215022

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-1215022
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ag', 'Sb', 'O']
  • Chemical System: Ag-O-Sb
  • Density: 3.2041074372222993
  • Atomic Density: 0.0640713351690195
  • Unit Cell Volume: 437.0129001703539
  • Molar Volume: 9.399118567006068
  • Full Formula: Ag2 Sb2 O24
  • Reduced Formula: AgSbO12
  • Formula Anonymous: ABC12
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -134.6333258
  • Final energy per atom: -4.808333064285714
  • 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.