Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107003
- 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: ['Co', 'Ni', 'P']
- Chemical System: Co-Ni-P
- Density: 7.558980589494243
- Atomic Density: 0.09190000491272025
- Unit Cell Volume: 97.93253012932401
- Molar Volume: 6.5529275713525585
- Full Formula: Co3 Ni3 P3
- Reduced Formula: CoNiP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
