Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14848
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Cd']
- Chemical System: Cd-Ho
- Density: 9.109903097643592
- Atomic Density: 0.03956216750026904
- Unit Cell Volume: 50.55334746222889
- Molar Volume: 15.22196871533656
- Full Formula: Ho1 Cd1
- Reduced Formula: HoCd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
