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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220375

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-1220375
  • 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: 4
  • Number of elements: 3
  • Element list: ['Nb', 'Al', 'V']
  • Chemical System: Al-Nb-V
  • Density: 5.9985660837435235
  • Atomic Density: 0.0651558997094747
  • Unit Cell Volume: 61.39121733926938
  • Molar Volume: 9.242663806120822
  • Full Formula: Nb1 Al1 V2
  • Reduced Formula: NbAlV2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -32.27110183
  • Final energy per atom: -8.0677754575
  • 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.