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  1. Third-Parties
  2. MatprojStructure
  3. mp-559611

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-559611
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Yb', 'Ge', 'O', 'F']
  • Chemical System: F-Ge-O-Yb
  • Density: 6.562433533185557
  • Atomic Density: 0.07443402141480598
  • Unit Cell Volume: 591.1275403863613
  • Molar Volume: 8.090575580271029
  • Full Formula: Yb8 Ge6 O18 F12
  • Reduced Formula: Yb4Ge3(O3F2)3
  • Formula Anonymous: A3B4C6D9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -276.92505583
  • Final energy per atom: -6.293751268863637
  • 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.