Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37968
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ac', 'In']
- Chemical System: Ac-In
- Density: 8.634709281810654
- Atomic Density: 0.026136345111426058
- Unit Cell Volume: 306.0871734702734
- Molar Volume: 23.04125054335655
- Full Formula: Ac6 In2
- Reduced Formula: Ac3In
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
