Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54969
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ba', 'Ni', 'P']
- Chemical System: Ba-Ni-P
- Density: 4.9626161525777075
- Atomic Density: 0.05525465456977457
- Unit Cell Volume: 126.68615982678034
- Molar Volume: 10.898884097438978
- Full Formula: Ba1 Ni2 P4
- Reduced Formula: Ba(NiP2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
