Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113022
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ho', 'B', 'Mo']
- Chemical System: B-Ho-Mo
- Density: 8.514642675575148
- Atomic Density: 0.08463886656493454
- Unit Cell Volume: 259.92786639128377
- Molar Volume: 7.115100903885383
- Full Formula: Ho6 B14 Mo2
- Reduced Formula: Ho3B7Mo
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
