Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98367
- 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: 36
- Number of elements: 3
- Element list: ['Ba', 'Te', 'O']
- Chemical System: Ba-O-Te
- Density: 5.437688743257799
- Atomic Density: 0.05366453247463565
- Unit Cell Volume: 670.834130848252
- Molar Volume: 11.22182656272342
- Full Formula: Ba6 Te8 O22
- Reduced Formula: Ba3Te4O11
- Formula Anonymous: A3B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
