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  1. Third-Parties
  2. MatprojStructure
  3. mp-554139

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-554139
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Ba', 'Ga', 'Ge', 'O']
  • Chemical System: Ba-Ga-Ge-O
  • Density: 5.288866642393809
  • Atomic Density: 0.06872153775174569
  • Unit Cell Volume: 334.68401250109895
  • Molar Volume: 8.763105362622685
  • Full Formula: Ba3 Ga2 Ge4 O14
  • Reduced Formula: Ba3Ga2(Ge2O7)2
  • Formula Anonymous: A2B3C4D14
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -157.72876985
  • Final energy per atom: -6.857772602173912
  • 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.