Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88371
- 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: 24
- Number of elements: 3
- Element list: ['Y', 'B', 'Mo']
- Chemical System: B-Mo-Y
- Density: 5.927397787702726
- Atomic Density: 0.09389884862582194
- Unit Cell Volume: 255.59418833384993
- Molar Volume: 6.413434081601642
- Full Formula: Y4 B16 Mo4
- Reduced Formula: YB4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
