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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195627

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-1195627
  • 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: 94
  • Number of elements: 4
  • Element list: ['Zn', 'B', 'H', 'O']
  • Chemical System: B-H-O-Zn
  • Density: 2.241427855784395
  • Atomic Density: 0.10767288870317254
  • Unit Cell Volume: 873.0145641316886
  • Molar Volume: 5.592996373118166
  • Full Formula: Zn2 B24 H20 O48
  • Reduced Formula: ZnB12(H5O12)2
  • Formula Anonymous: AB10C12D24
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -684.66976261
  • Final energy per atom: -7.283720878829787
  • 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.