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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029368

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-1029368
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'N']
  • Chemical System: Mg-N-V
  • Density: 3.17971653707025
  • Atomic Density: 0.08115483855414866
  • Unit Cell Volume: 147.8654903859279
  • Molar Volume: 7.4205566387540385
  • Full Formula: Mg4 V2 N6
  • Reduced Formula: Mg2VN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -88.12567152999999
  • Final energy per atom: -7.343805960833333
  • 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.