Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7890
- 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: 9
- Number of elements: 4
- Element list: ['Tb', 'Ba', 'Ni', 'O']
- Chemical System: Ba-Ni-O-Tb
- Density: 7.888091405550253
- Atomic Density: 0.07199052636359381
- Unit Cell Volume: 125.0164494498178
- Molar Volume: 8.365185065580302
- Full Formula: Ba1 Tb2 Ni1 O5
- Reduced Formula: BaTb2NiO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
