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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198140

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-1198140
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['V', 'Cd', 'Se', 'O']
  • Chemical System: Cd-O-Se-V
  • Density: 3.694609642113056
  • Atomic Density: 0.06878170812369423
  • Unit Cell Volume: 756.0149554076982
  • Molar Volume: 8.755439381019771
  • Full Formula: V8 Cd2 Se6 O36
  • Reduced Formula: V4Cd(SeO6)3
  • Formula Anonymous: AB3C4D18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -362.16836242
  • Final energy per atom: -6.964776200384615
  • 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.