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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216125

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-1216125
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Y', 'Ge', 'O', 'F']
  • Chemical System: F-Ge-O-Y
  • Density: 4.506882550982037
  • Atomic Density: 0.0685086264959753
  • Unit Cell Volume: 218.95052881962548
  • Molar Volume: 8.79033936018814
  • Full Formula: Y4 Ge1 O8 F2
  • Reduced Formula: Y4Ge(O4F)2
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -124.52223367
  • Final energy per atom: -8.301482244666667
  • 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.