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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208035

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-1208035
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['U', 'V', 'Sb']
  • Chemical System: Sb-U-V
  • Density: 12.45813340595808
  • Atomic Density: 0.04203411152963437
  • Unit Cell Volume: 428.223634209798
  • Molar Volume: 14.326794455389749
  • Full Formula: U10 V2 Sb6
  • Reduced Formula: U5VSb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -155.40822827
  • Final energy per atom: -8.633790459444445
  • 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.