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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221559

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-1221559
  • 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: 8
  • Number of elements: 3
  • Element list: ['Mn', 'V', 'As']
  • Chemical System: As-Mn-V
  • Density: 6.978359828773508
  • Atomic Density: 0.06573473185160185
  • Unit Cell Volume: 121.70126468394582
  • Molar Volume: 9.161276832459233
  • Full Formula: Mn2 V2 As4
  • Reduced Formula: MnVAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -58.08911706
  • Final energy per atom: -7.2611396325
  • 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.