Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85853
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Ho', 'Ge']
- Chemical System: Ge-Ho
- Density: 8.51948372051572
- Atomic Density: 0.04572970933866686
- Unit Cell Volume: 306.1467086160171
- Molar Volume: 13.168989803545427
- Full Formula: Ho6 Ge8
- Reduced Formula: Ho3Ge4
- Formula Anonymous: A3B4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
