Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49747
- 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: 14
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'O']
- Chemical System: Cu-Ho-O
- Density: 8.661145926395589
- Atomic Density: 0.07982227700988478
- Unit Cell Volume: 175.389634628768
- Molar Volume: 7.544436196995796
- Full Formula: Ho4 Cu2 O8
- Reduced Formula: Ho2CuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
