Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95144
- 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: 32
- Number of elements: 2
- Element list: ['Y', 'Bi']
- Chemical System: Bi-Y
- Density: 7.524845951752485
- Atomic Density: 0.03383438640565758
- Unit Cell Volume: 945.7833700997502
- Molar Volume: 17.798876822524594
- Full Formula: Y20 Bi12
- Reduced Formula: Y5Bi3
- Formula Anonymous: A3B5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
