Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14900
- 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: 9
- Number of elements: 3
- Element list: ['Ni', 'Mo', 'P']
- Chemical System: Mo-Ni-P
- Density: 8.215249044417584
- Atomic Density: 0.07996467206535135
- Unit Cell Volume: 112.54970185639885
- Molar Volume: 7.531001634169636
- Full Formula: Ni3 Mo3 P3
- Reduced Formula: NiMoP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
