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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221011

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-1221011
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Na', 'Mg', 'Ag', 'As']
  • Chemical System: Ag-As-Mg-Na
  • Density: 4.679243569155326
  • Atomic Density: 0.04548062021908269
  • Unit Cell Volume: 263.8486445918136
  • Molar Volume: 13.241113975559287
  • Full Formula: Na1 Mg4 Ag3 As4
  • Reduced Formula: NaMg4Ag3As4
  • Formula Anonymous: AB3C4D4
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -36.8177814
  • Final energy per atom: -3.0681484500000002
  • 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.