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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204276

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-1204276
  • 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: 116
  • Number of elements: 5
  • Element list: ['Zn', 'H', 'C', 'I', 'O']
  • Chemical System: C-H-I-O-Zn
  • Density: 2.6640710160670875
  • Atomic Density: 0.0646066784778547
  • Unit Cell Volume: 1795.4800143418834
  • Molar Volume: 9.321235670804862
  • Full Formula: Zn12 H24 C24 I8 O48
  • Reduced Formula: Zn3H6C6(IO6)2
  • Formula Anonymous: A2B3C6D6E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -712.4144158400001
  • Final energy per atom: -6.1415035848275865
  • 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.