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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104287

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-1104287
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Er', 'Mo', 'Se']
  • Chemical System: Er-Mo-Se
  • Density: 7.3298655300969
  • Atomic Density: 0.0481690924887219
  • Unit Cell Volume: 311.4030019044273
  • Molar Volume: 12.502084737033394
  • Full Formula: Er1 Mo6 Se8
  • Reduced Formula: Er(Mo3Se4)2
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -111.74300485
  • Final energy per atom: -7.4495336566666674
  • 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.