Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111789
- 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: 12
- Number of elements: 3
- Element list: ['Ni', 'Mo', 'P']
- Chemical System: Mo-Ni-P
- Density: 9.085063838668974
- Atomic Density: 0.0822866015136976
- Unit Cell Volume: 145.83176093379498
- Molar Volume: 7.318494930183187
- Full Formula: Ni6 Mo4 P2
- Reduced Formula: Ni3Mo2P
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
