Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88587
- 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: 22
- Number of elements: 3
- Element list: ['Bi', 'Xe', 'F']
- Chemical System: Bi-F-Xe
- Density: 4.860376911291989
- Atomic Density: 0.06297563367007354
- Unit Cell Volume: 349.34146300546956
- Molar Volume: 9.562652106923958
- Full Formula: Bi2 Xe2 F18
- Reduced Formula: BiXeF9
- Formula Anonymous: ABC9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
