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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104265

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-1104265
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['K', 'Tm', 'V', 'O']
  • Chemical System: K-O-Tm-V
  • Density: 3.5840961683326293
  • Atomic Density: 0.05854887868716406
  • Unit Cell Volume: 239.11644960451284
  • Molar Volume: 10.285663696784448
  • Full Formula: K3 Tm1 V2 O8
  • Reduced Formula: K3TmV2O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -103.95628536
  • Final energy per atom: -7.425448954285714
  • 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.