Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29969
- 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: 19
- Number of elements: 3
- Element list: ['Cd', 'Bi', 'O']
- Chemical System: Bi-Cd-O
- Density: 8.722312417735136
- Atomic Density: 0.060313905648423115
- Unit Cell Volume: 315.01856488540545
- Molar Volume: 9.984663893437395
- Full Formula: Cd2 Bi6 O11
- Reduced Formula: Cd2Bi6O11
- Formula Anonymous: A2B6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
