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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213648

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-1213648
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Cs', 'Tm', 'Mn', 'Se']
  • Chemical System: Cs-Mn-Se-Tm
  • Density: 5.265595600109138
  • Atomic Density: 0.032048930754024964
  • Unit Cell Volume: 374.4274681767017
  • Molar Volume: 18.790457648087653
  • Full Formula: Cs2 Tm2 Mn2 Se6
  • Reduced Formula: CsTmMnSe3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -68.75853081999999
  • Final energy per atom: -5.7298775683333325
  • 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.