Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104846
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 6.914387748274572
- Atomic Density: 0.03626558231611647
- Unit Cell Volume: 110.29741547049129
- Molar Volume: 16.605664035687504
- Full Formula: In4
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
