Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91788
- 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: 8
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Ge']
- Chemical System: Co-Ge-Ho
- Density: 8.677872593490713
- Atomic Density: 0.0566276996884608
- Unit Cell Volume: 141.2736177526594
- Molar Volume: 10.634620147261872
- Full Formula: Ho2 Co2 Ge4
- Reduced Formula: HoCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
