Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18508
- 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: 6
- Number of elements: 3
- Element list: ['Si', 'Ni', 'P']
- Chemical System: Ni-P-Si
- Density: 3.256353134806637
- Atomic Density: 0.05662627871926567
- Unit Cell Volume: 105.95787213470291
- Molar Volume: 10.634887010421044
- Full Formula: Si2 Ni1 P3
- Reduced Formula: Si2NiP3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
