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  1. Third-Parties
  2. MatprojStructure
  3. mp-541360

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-541360
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['V', 'Cd', 'O']
  • Chemical System: Cd-O-V
  • Density: 4.180320222832148
  • Atomic Density: 0.07340834255724928
  • Unit Cell Volume: 599.3869152635551
  • Molar Volume: 8.203619030498459
  • Full Formula: V12 Cd4 O28
  • Reduced Formula: V3CdO7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -351.64075351
  • Final energy per atom: -7.991835307045455
  • 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.