Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25868
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Bi', 'Te', 'O']
- Chemical System: Ba-Bi-O-Te
- Density: 7.229325372640659
- Atomic Density: 0.059284488931450594
- Unit Cell Volume: 506.0345554245794
- Molar Volume: 10.158037740636132
- Full Formula: Ba6 Bi4 Te2 O18
- Reduced Formula: Ba3Bi2TeO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
