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  1. Third-Parties
  2. MatprojStructure
  3. mp-723120

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-723120
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Ba', 'H', 'C', 'O']
  • Chemical System: Ba-C-H-O
  • Density: 2.5562722495241053
  • Atomic Density: 0.09132632565113066
  • Unit Cell Volume: 394.190828803527
  • Molar Volume: 6.594090714877506
  • Full Formula: Ba2 H12 C8 O14
  • Reduced Formula: BaH6C4O7
  • Formula Anonymous: AB4C6D7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -237.20799785
  • Final energy per atom: -6.589111051388889
  • 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.