Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14866
- 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: ['Mo', 'P']
- Chemical System: Mo-P
- Density: 7.154793669441035
- Atomic Density: 0.06789992499161884
- Unit Cell Volume: 29.45511354021183
- Molar Volume: 8.869141992046877
- Full Formula: Mo1 P1
- Reduced Formula: MoP
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
