Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54611
- 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: 16
- Number of elements: 2
- Element list: ['Ho', 'Co']
- Chemical System: Co-Ho
- Density: 9.445720099955532
- Atomic Density: 0.041091547498881414
- Unit Cell Volume: 389.37448146569676
- Molar Volume: 14.655424598365231
- Full Formula: Ho12 Co4
- Reduced Formula: Ho3Co
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
