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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189371

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-1189371
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['V', 'B', 'Ir']
  • Chemical System: B-Ir-V
  • Density: 10.182775427099346
  • Atomic Density: 0.09711408607992632
  • Unit Cell Volume: 205.94334773989127
  • Molar Volume: 6.201099143376265
  • Full Formula: V8 B8 Ir4
  • Reduced Formula: V2B2Ir
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -175.42697491
  • Final energy per atom: -8.771348745500001
  • 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.