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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215812

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-1215812
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Y', 'V', 'Fe', 'N']
  • Chemical System: Fe-N-V-Y
  • Density: 7.289598600109474
  • Atomic Density: 0.08052268947588392
  • Unit Cell Volume: 173.86403870915063
  • Molar Volume: 7.478812244347099
  • Full Formula: Y1 V2 Fe10 N1
  • Reduced Formula: YV2Fe10N
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -120.22430083
  • Final energy per atom: -8.587450059285715
  • 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.