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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044122

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-1044122
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Mg', 'P', 'W', 'O']
  • Chemical System: Mg-O-P-W
  • Density: 5.610357050022001
  • Atomic Density: 0.08254984568992177
  • Unit Cell Volume: 363.4167907798112
  • Molar Volume: 7.295156895411645
  • Full Formula: Mg2 P4 W4 O20
  • Reduced Formula: MgP2(WO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -247.83775728
  • Final energy per atom: -8.261258576
  • 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.