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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228035

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-1228035
  • 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: 25
  • Number of elements: 4
  • Element list: ['Ba', 'Ti', 'Mo', 'O']
  • Chemical System: Ba-Mo-O-Ti
  • Density: 6.027607723721127
  • Atomic Density: 0.07474894066157953
  • Unit Cell Volume: 334.45290031849026
  • Molar Volume: 8.056489773232789
  • Full Formula: Ba5 Ti4 Mo1 O15
  • Reduced Formula: Ba5Ti4MoO15
  • Formula Anonymous: AB4C5D15
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -208.44720087
  • Final energy per atom: -8.337888034799999
  • 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.