Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91368
- 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: 15
- Number of elements: 4
- Element list: ['Ba', 'Ta', 'Ni', 'O']
- Chemical System: Ba-Ni-O-Ta
- Density: 7.811013741115744
- Atomic Density: 0.07225177403014557
- Unit Cell Volume: 207.607359145833
- Molar Volume: 8.334938263920531
- Full Formula: Ba3 Ta2 Ni1 O9
- Reduced Formula: Ba3Ta2NiO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
