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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-22303
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 14
Number of elements: 3
Element list: ['Rb', 'In', 'S']
Chemical System: In-Rb-S
Density: 3.1520061839052587
Atomic Density: 0.028427067269568077
Unit Cell Volume: 492.4883691743808
Molar Volume: 21.184530584506902
Full Formula: Rb6 In2 S6
Reduced Formula: Rb3InS3
Formula Anonymous: AB3C3
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -53.82286703
Final energy per atom: -3.844490502142857
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.