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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194912

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-1194912
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Y', 'V', 'Te', 'O']
  • Chemical System: O-Te-V-Y
  • Density: 5.296411541259176
  • Atomic Density: 0.07317737916819302
  • Unit Cell Volume: 655.940408711214
  • Molar Volume: 8.229511398814294
  • Full Formula: Y4 V4 Te8 O32
  • Reduced Formula: YV(TeO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -355.72144612
  • Final energy per atom: -7.410863460833333
  • 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.