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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194701

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-1194701
  • 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: 56
  • Number of elements: 4
  • Element list: ['Cs', 'Zn', 'Sn', 'Se']
  • Chemical System: Cs-Se-Sn-Zn
  • Density: 4.2503068889283195
  • Atomic Density: 0.02716718158610501
  • Unit Cell Volume: 2061.3106229849727
  • Molar Volume: 22.16696914589071
  • Full Formula: Cs8 Zn4 Sn12 Se32
  • Reduced Formula: Cs2ZnSn3Se8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -225.02055138
  • Final energy per atom: -4.018224131785714
  • 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.