Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78826
- 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: ['Mn', 'Ni', 'P']
- Chemical System: Mn-Ni-P
- Density: 5.860867436349742
- Atomic Density: 0.07322343936673525
- Unit Cell Volume: 40.970487400553225
- Molar Volume: 8.224334737731269
- Full Formula: Mn1 Ni1 P1
- Reduced Formula: MnNiP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
