Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88005
- 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: 30
- Number of elements: 3
- Element list: ['Ba', 'Ni', 'P']
- Chemical System: Ba-Ni-P
- Density: 6.6876158604758
- Atomic Density: 0.0736323319826424
- Unit Cell Volume: 407.4297145318174
- Molar Volume: 8.178663635724073
- Full Formula: Ba2 Ni18 P10
- Reduced Formula: BaNi9P5
- Formula Anonymous: AB5C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
