Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53461
- 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: 17
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'F']
- Chemical System: Ba-Bi-F
- Density: 5.948493275676092
- Atomic Density: 0.057564254982204924
- Unit Cell Volume: 295.32215791301877
- Molar Volume: 10.461597673524393
- Full Formula: Ba3 Bi2 F12
- Reduced Formula: Ba3Bi2F12
- Formula Anonymous: A2B3C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
