Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108807
- 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: 7
- Number of elements: 3
- Element list: ['B', 'Mo', 'Ru']
- Chemical System: B-Mo-Ru
- Density: 8.604975940392494
- Atomic Density: 0.10627516218360118
- Unit Cell Volume: 65.86675434008546
- Molar Volume: 5.666555229147651
- Full Formula: B4 Mo1 Ru2
- Reduced Formula: B4MoRu2
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
