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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215593

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-1215593
  • 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: 8
  • Number of elements: 4
  • Element list: ['Zn', 'Ge', 'As', 'P']
  • Chemical System: As-Ge-P-Zn
  • Density: 4.612599794774058
  • Atomic Density: 0.045547640479226784
  • Unit Cell Volume: 175.64027281827285
  • Molar Volume: 13.221630575455514
  • Full Formula: Zn2 Ge2 As2 P2
  • Reduced Formula: ZnGeAsP
  • Formula Anonymous: ABCD
  • Spacegroup Number: 24
  • Spacegroup Symbol: I2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -33.34052446
  • Final energy per atom: -4.1675655575
  • 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.