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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216713

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-1216713
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['V', 'Co', 'Se']
  • Chemical System: Co-Se-V
  • Density: 6.885894704505002
  • Atomic Density: 0.0598939552349618
  • Unit Cell Volume: 116.87322990340604
  • Molar Volume: 10.054672022202178
  • Full Formula: V1 Co2 Se4
  • Reduced Formula: V(CoSe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -42.05895094
  • Final energy per atom: -6.008421562857143
  • 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.