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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044935

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-1044935
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Zn', 'Sb', 'P', 'O']
  • Chemical System: O-P-Sb-Zn
  • Density: 4.005848047548551
  • Atomic Density: 0.06559562493425693
  • Unit Cell Volume: 853.7154734957686
  • Molar Volume: 9.180704911395656
  • Full Formula: Zn4 Sb8 P8 O36
  • Reduced Formula: ZnSb2P2O9
  • Formula Anonymous: AB2C2D9
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -385.02726706
  • Final energy per atom: -6.875486911785714
  • 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.