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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213293

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-1213293
  • 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: 24
  • Number of elements: 4
  • Element list: ['Cs', 'Tb', 'Mo', 'O']
  • Chemical System: Cs-Mo-O-Tb
  • Density: 4.8523239579063
  • Atomic Density: 0.05732435740103928
  • Unit Cell Volume: 418.67019689548033
  • Molar Volume: 10.505378573839572
  • Full Formula: Cs2 Tb2 Mo4 O16
  • Reduced Formula: CsTb(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 49
  • Spacegroup Symbol: Pccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -194.72179573000005
  • Final energy per atom: -8.11340815541667
  • 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.