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  1. Third-Parties
  2. MatprojStructure
  3. mp-1237095

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-1237095
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['Cd', 'Se']
  • Chemical System: Cd-Se
  • Density: 3.961250903768081
  • Atomic Density: 0.025569342746505696
  • Unit Cell Volume: 1095.061389633352
  • Molar Volume: 23.55219224719018
  • Full Formula: Cd12 Se16
  • Reduced Formula: Cd3Se4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -80.08445029
  • Final energy per atom: -2.8601589389285715
  • 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.