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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191672

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-1191672
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['U', 'As', 'P', 'N', 'O']
  • Chemical System: As-N-O-P-U
  • Density: 3.3185933016599822
  • Atomic Density: 0.053296480128148374
  • Unit Cell Volume: 450.3111639322776
  • Molar Volume: 11.299321729165046
  • Full Formula: U2 As1 P1 N1 O19
  • Reduced Formula: U2AsPNO19
  • Formula Anonymous: ABCD2E19
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -169.29050148
  • Final energy per atom: -7.0537708949999995
  • 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.