Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-16552

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-16552
  • 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: 224
  • Number of elements: 4
  • Element list: ['Mn', 'Ag', 'P', 'O']
  • Chemical System: Ag-Mn-O-P
  • Density: 3.282738077002788
  • Atomic Density: 0.069239986861413
  • Unit Cell Volume: 3235.1248195402786
  • Molar Volume: 8.697489749750517
  • Full Formula: Mn16 Ag16 P48 O144
  • Reduced Formula: MnAg(PO3)3
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -1696.717905
  • Final energy per atom: -7.574633504464286
  • 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.