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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-1192750
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 30
Number of elements: 5
Element list: ['Rb', 'Ba', 'Sb', 'H', 'O']
Chemical System: Ba-H-O-Rb-Sb
Density: 4.736376961538646
Atomic Density: 0.02639881701538821
Unit Cell Volume: 1136.414559126366
Molar Volume: 22.81216145590773
Full Formula: Rb4 Ba12 Sb10 H2 O2
Reduced Formula: Rb2Ba6Sb5HO
Formula Anonymous: ABC2D5E6
Spacegroup Number: 140
Spacegroup Symbol: I4/mcm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -120.11540669
Final energy per atom: -4.003846889666667
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.