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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207487

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-1207487
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Zn', 'B', 'I', 'O']
  • Chemical System: B-I-O-Zn
  • Density: 4.402594382374388
  • Atomic Density: 0.10486360111239629
  • Unit Cell Volume: 457.7374750706111
  • Molar Volume: 5.742832304171272
  • Full Formula: Zn6 B14 I2 O26
  • Reduced Formula: Zn3B7IO13
  • Formula Anonymous: AB3C7D13
  • Spacegroup Number: 219
  • Spacegroup Symbol: F-43c
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -352.60473786
  • Final energy per atom: -7.34593203875
  • 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.