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  1. Third-Parties
  2. MatprojStructure
  3. mp-27816

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-27816
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ag', 'B', 'O']
  • Chemical System: Ag-B-O
  • Density: 6.402022767932245
  • Atomic Density: 0.0705720284921081
  • Unit Cell Volume: 99.18944020126604
  • Molar Volume: 8.533325297108954
  • Full Formula: Ag3 B1 O3
  • Reduced Formula: Ag3BO3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32

Thermodynamics:

  • Final energy: -38.0952333
  • Final energy per atom: -5.442176185714286
  • 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.