Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98746
- 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: 44
- Number of elements: 3
- Element list: ['Ho', 'B', 'Mo']
- Chemical System: B-Ho-Mo
- Density: 7.959874271260049
- Atomic Density: 0.09978483254990585
- Unit Cell Volume: 440.94877824236545
- Molar Volume: 6.035126387558069
- Full Formula: Ho4 B28 Mo12
- Reduced Formula: HoB7Mo3
- Formula Anonymous: AB3C7
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
