Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106013
- 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: ['Pr', 'Ho']
- Chemical System: Ho-Pr
- Density: 7.715027819035047
- Atomic Density: 0.03038274384936624
- Unit Cell Volume: 65.82683940317386
- Molar Volume: 19.82092463359137
- Full Formula: Pr1 Ho1
- Reduced Formula: PrHo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
