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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219613

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-1219613
  • 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: 114
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'Br', 'O']
  • Chemical System: Br-H-O-Sn
  • Density: 2.9823694037098423
  • Atomic Density: 0.0602237146144909
  • Unit Cell Volume: 1892.9420200953457
  • Molar Volume: 9.99961692590607
  • Full Formula: Sn8 H52 Br24 O30
  • Reduced Formula: Sn4H26(Br4O5)3
  • Formula Anonymous: A4B12C15D26
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -540.34012547
  • Final energy per atom: -4.739825662017544
  • 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.