Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62640
- 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: 24
- Number of elements: 3
- Element list: ['Y', 'Mn', 'B']
- Chemical System: B-Mn-Y
- Density: 5.381752568574043
- Atomic Density: 0.10393939655361836
- Unit Cell Volume: 230.9037842799031
- Molar Volume: 5.793896212292716
- Full Formula: Y4 Mn4 B16
- Reduced Formula: YMnB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
