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  1. Third-Parties
  2. MatprojStructure
  3. mp-29896

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-29896
  • 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: 7
  • Number of elements: 3
  • Element list: ['Y', 'B', 'C']
  • Chemical System: B-C-Y
  • Density: 4.565790457333852
  • Atomic Density: 0.0821590617548243
  • Unit Cell Volume: 85.20058348389021
  • Molar Volume: 7.329855808201686
  • Full Formula: Y2 B3 C2
  • Reduced Formula: Y2B3C2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -54.95526601
  • Final energy per atom: -7.850752287142858
  • 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.