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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-1193408
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: 6
Element list: ['K', 'In', 'B', 'P', 'H', 'O']
Chemical System: B-H-In-K-O-P
Density: 3.2895279320592037
Atomic Density: 0.07994837256617875
Unit Cell Volume: 375.24215987219685
Molar Volume: 7.532537019455978
Full Formula: K2 In2 B2 P4 H2 O18
Reduced Formula: KInBP2HO9
Formula Anonymous: ABCDE2F9
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -214.31408404
Final energy per atom: -7.143802801333334
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.