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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200926

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-1200926
  • 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: ['Sc', 'V', 'Se', 'O']
  • Chemical System: O-Sc-Se-V
  • Density: 3.7090492078114963
  • Atomic Density: 0.0702011899688415
  • Unit Cell Volume: 683.7490934456324
  • Molar Volume: 8.578402677608317
  • Full Formula: Sc4 V4 Se8 O32
  • Reduced Formula: ScV(SeO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -350.31144978
  • Final energy per atom: -7.2981552037499995
  • 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.