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  1. Third-Parties
  2. MatprojStructure
  3. mp-1048592

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-1048592
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Y', 'V', 'Se', 'Cl', 'O']
  • Chemical System: Cl-O-Se-V-Y
  • Density: 3.9611340946598728
  • Atomic Density: 0.06354440202923768
  • Unit Cell Volume: 472.1108239589158
  • Molar Volume: 9.477059454000571
  • Full Formula: Y2 V6 Se4 Cl2 O16
  • Reduced Formula: YV3Se2ClO8
  • Formula Anonymous: ABC2D3E8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -223.87173244
  • Final energy per atom: -7.462391081333333
  • 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.