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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195689

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-1195689
  • 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: 38
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'Os']
  • Chemical System: Ge-Os-Y
  • Density: 8.581622911323853
  • Atomic Density: 0.05082772797322361
  • Unit Cell Volume: 747.6234235773563
  • Molar Volume: 11.848140769094584
  • Full Formula: Y10 Ge20 Os8
  • Reduced Formula: Y5(Ge5Os2)2
  • Formula Anonymous: A4B5C10
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -267.92733239
  • Final energy per atom: -7.050719273421053
  • 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.