Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214891
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 7.019924514215966
- Atomic Density: 0.03681911683167491
- Unit Cell Volume: 543.1960818461108
- Molar Volume: 16.3560163257888
- Full Formula: In20
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
