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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216348

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-1216348
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['V', 'Cr', 'Mo']
  • Chemical System: Cr-Mo-V
  • Density: 8.049292062712777
  • Atomic Density: 0.07312131155558795
  • Unit Cell Volume: 41.02771047424873
  • Molar Volume: 8.235821584548408
  • Full Formula: V1 Cr1 Mo1
  • Reduced Formula: VCrMo
  • Formula Anonymous: ABC
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -29.599629279999995
  • Final energy per atom: -9.866543093333332
  • 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.