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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207476

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-1207476
  • 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: 34
  • Number of elements: 2
  • Element list: ['Zn', 'P']
  • Chemical System: P-Zn
  • Density: 4.053604749976532
  • Atomic Density: 0.05406371776632862
  • Unit Cell Volume: 628.8875683125053
  • Molar Volume: 11.13896899585889
  • Full Formula: Zn14 P20
  • Reduced Formula: Zn7P10
  • Formula Anonymous: A7B10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -131.47836767
  • Final energy per atom: -3.86701081382353
  • 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.