Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30700
- 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: 38
- Number of elements: 3
- Element list: ['Y', 'Bi', 'F']
- Chemical System: Bi-F-Y
- Density: 5.512590239245092
- Atomic Density: 0.06302355476849313
- Unit Cell Volume: 602.9491693952663
- Molar Volume: 9.555380971640469
- Full Formula: Y2 Bi6 F30
- Reduced Formula: YBi3F15
- Formula Anonymous: AB3C15
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
