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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217018

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-1217018
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ti', 'Be', 'B']
  • Chemical System: B-Be-Ti
  • Density: 3.8426057174775066
  • Atomic Density: 0.10255865107805712
  • Unit Cell Volume: 29.251554778316144
  • Molar Volume: 5.871899344129014
  • Full Formula: Ti1 Be1 B1
  • Reduced Formula: TiBeB
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -19.94980651
  • Final energy per atom: -6.6499355033333325
  • 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.