Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59653
- 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: 12
- Number of elements: 3
- Element list: ['Ho', 'Mn', 'Si']
- Chemical System: Ho-Mn-Si
- Density: 7.777832274001486
- Atomic Density: 0.05667086590228525
- Unit Cell Volume: 211.7490143999388
- Molar Volume: 10.626519754230822
- Full Formula: Ho4 Mn4 Si4
- Reduced Formula: HoMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
