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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198288

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-1198288
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 132
  • Number of elements: 3
  • Element list: ['Sn', 'Bi', 'O']
  • Chemical System: Bi-O-Sn
  • Density: 8.047189448887831
  • Atomic Density: 0.06946711479131655
  • Unit Cell Volume: 1900.1796806522923
  • Molar Volume: 8.669052656196934
  • Full Formula: Sn24 Bi24 O84
  • Reduced Formula: Sn2Bi2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -860.8379022099999
  • Final energy per atom: -6.521499259166666
  • 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.