Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20068
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'Ru']
- Chemical System: B-Ru
- Density: 7.46035913123192
- Atomic Density: 0.10985394196187818
- Unit Cell Volume: 54.6179763133319
- Molar Volume: 5.481952356420511
- Full Formula: B4 Ru2
- Reduced Formula: B2Ru
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
