Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39337
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pm', 'Ho']
- Chemical System: Ho-Pm
- Density: 8.075696273523414
- Atomic Density: 0.03138317006930588
- Unit Cell Volume: 63.7284249992351
- Molar Volume: 19.189077287924835
- Full Formula: Pm1 Ho1
- Reduced Formula: PmHo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
