Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64938
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Ni', 'P']
- Chemical System: Be-Ni-P
- Density: 6.520044391041095
- Atomic Density: 0.08574324558756796
- Unit Cell Volume: 69.97635742482261
- Molar Volume: 7.023457904739216
- Full Formula: Be1 Ni4 P1
- Reduced Formula: BeNi4P
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
