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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206578

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-1206578
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['In', 'Ag', 'I']
  • Chemical System: Ag-I-In
  • Density: 6.035325179697333
  • Atomic Density: 0.030510764728529982
  • Unit Cell Volume: 131.10126984984035
  • Molar Volume: 19.737757521262065
  • Full Formula: In1 Ag1 I2
  • Reduced Formula: InAgI2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -9.870108429999998
  • Final energy per atom: -2.4675271074999996
  • 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.