Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89901
- 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: 9
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Ge']
- Chemical System: Co-Ge-Ho
- Density: 8.998839403294868
- Atomic Density: 0.0539992393013746
- Unit Cell Volume: 166.6690145350047
- Molar Volume: 11.152269620669824
- Full Formula: Ho3 Co2 Ge4
- Reduced Formula: Ho3(CoGe2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
