Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123591
- 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: 4
- Number of elements: 2
- Element list: ['Mo', 'P']
- Chemical System: Mo-P
- Density: 5.061943600157446
- Atomic Density: 0.0645632305815472
- Unit Cell Volume: 61.95476843352444
- Molar Volume: 9.327508406497223
- Full Formula: Mo1 P3
- Reduced Formula: MoP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
