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  1. Third-Parties
  2. MatprojStructure
  3. mp-540905

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-540905
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Y', 'Al', 'Ge', 'O']
  • Chemical System: Al-Ge-O-Y
  • Density: 5.095054950405035
  • Atomic Density: 0.09141259238864495
  • Unit Cell Volume: 350.06118045477245
  • Molar Volume: 6.587867822845002
  • Full Formula: Y4 Al4 Ge4 O20
  • Reduced Formula: YAlGeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -259.86348066
  • Final energy per atom: -8.120733770625
  • 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.