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  1. Third-Parties
  2. MatprojStructure
  3. mp-631471

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-631471
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Y', 'Sc', 'Be']
  • Chemical System: Be-Sc-Y
  • Density: 3.446237297034705
  • Atomic Density: 0.04357769972867195
  • Unit Cell Volume: 68.84255063206446
  • Molar Volume: 13.819317672790637
  • Full Formula: Y1 Sc1 Be1
  • Reduced Formula: YScBe
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -13.88587111
  • Final energy per atom: -4.628623703333333
  • 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.