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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207490

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-1207490
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Zn', 'B', 'O']
  • Chemical System: B-O-Zn
  • Density: 5.206205160023012
  • Atomic Density: 0.09830595669147836
  • Unit Cell Volume: 366.2036484013044
  • Molar Volume: 6.125916437495012
  • Full Formula: Zn12 B4 O20
  • Reduced Formula: Zn3BO5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -209.80812802
  • Final energy per atom: -5.828003556111111
  • 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.