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-1184693
- 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: 29
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 6.858697065179889
- Atomic Density: 0.035973487755392
- Unit Cell Volume: 806.1492451660666
- Molar Volume: 16.740497337785524
- Full Formula: In29
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m