Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40772
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Ni', 'P']
- Chemical System: Ni-P-Y
- Density: 5.563453770807713
- Atomic Density: 0.05628605580859284
- Unit Cell Volume: 53.299168984265705
- Molar Volume: 10.699169933809145
- Full Formula: Y1 Ni1 P1
- Reduced Formula: YNiP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
