Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7852
- 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: 9
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Ni', 'O']
- Chemical System: Ba-Ni-O-Yb
- Density: 8.982172395906488
- Atomic Density: 0.07825577773783574
- Unit Cell Volume: 115.00748264429564
- Molar Volume: 7.695458321524504
- Full Formula: Ba1 Yb2 Ni1 O5
- Reduced Formula: BaYb2NiO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
