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  1. Third-Parties
  2. MatprojStructure
  3. mp-818713

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-818713
  • 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: 141
  • Number of elements: 3
  • Element list: ['V', 'As', 'O']
  • Chemical System: As-O-V
  • Density: 2.3875856747842037
  • Atomic Density: 0.05542676352958302
  • Unit Cell Volume: 2543.8974066155574
  • Molar Volume: 10.865041320310526
  • Full Formula: V30 As6 O105
  • Reduced Formula: V10As2O35
  • Formula Anonymous: A2B10C35
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -1019.34443801
  • Final energy per atom: -7.229393177375886
  • 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.